| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 24 | Yes |
Popular Name: (3S)-3-benzyl-3-methyl-1-phenyl-pyrrolo[5,4-b]pyridin-2-one (3S)-3-benzyl-3-methyl-1-phenyl-…
| 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) | 4.37 | 12.41 | -12.62 | 0 | 3 | 0 | 33 | 314.388 | 3 | ↓ |
