In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 2nd, 2008 | 26 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-5-(indoline-1-carbonyl)pyridin-2-one 1-[(2-fluorophenyl)methyl]-5-(in…
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) | 3.44 | 10.77 | -14.29 | 0 | 4 | 0 | 42 | 348.377 | 3 | ↓ |
Popular Name: 1-[(2-fluorophenyl)methyl]-3-(2-methylindolin-1-yl)carbonyl-pyridin-2-one 1-[(2-fluorophenyl)methyl]-3-(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) | 3.45 | 2.2 | -19.43 | 0 | 4 | 0 | 42 | 362.404 | 3 | ↓ |
Popular Name: 1-[(2-fluorophenyl)methyl]-3-(2-methylindolin-1-yl)carbonyl-pyridin-2-one 1-[(2-fluorophenyl)methyl]-3-(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) | 3.45 | 1.85 | -14.09 | 0 | 4 | 0 | 42 | 362.404 | 3 | ↓ |