| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: (2S)-1-benzyloxy-3-[methyl(4-pyridylmethyl)amino]propan-2-ol (2S)-1-benzyloxy-3-[methyl(4-pyr…
| 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) | 1.39 | 6.17 | -45.72 | 2 | 4 | 1 | 47 | 287.383 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 3.76 | -8.86 | 1 | 4 | 0 | 46 | 286.375 | 8 | ↓ |
