| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 26 | Yes |
Popular Name: 9-hydroxy-4-[(2R)-2-(1-piperidyl)propanoyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one 9-hydroxy-4-[(2R)-2-(1-piperidyl…
| 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) | 2.62 | 9.1 | -44.55 | 2 | 6 | 1 | 75 | 357.43 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 6.63 | -20.82 | 1 | 6 | 0 | 74 | 356.422 | 2 | ↓ |
