In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2004 | 18 | Yes |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.05 | -0.5 | -6.08 | 0 | 3 | 0 | 27 | 250.338 | 6 | ↓ |
Popular Name: 1-benzyloxy-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-propan-2-ol 1-benzyloxy-3-(2,2-dimethyl-1,3-…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.13 | 4.78 | -8.37 | 1 | 4 | 0 | 48 | 266.337 | 6 | ↓ |
Popular Name: (4R)-4-(2-benzyloxyethyl)-2,2-dimethyl-1,3-dioxolane (4R)-4-(2-benzyloxyethyl)-2,2-di…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.78 | 6.35 | -4.96 | 0 | 3 | 0 | 28 | 236.311 | 5 | ↓ |
Popular Name: (4S,5R)-4-(benzyloxymethyl)-2,2-dimethyl-5-[(2S)-oxiran-2-yl]-1,3-dioxolane (4S,5R)-4-(benzyloxymethyl)-2,2-…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.33 | 5.3 | -10.39 | 0 | 4 | 0 | 40 | 264.321 | 5 | ↓ |