| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 16 | Yes |
Popular Name: 2-[(4aS,9aR)-6-oxo-2,3,4,4a,5,8,9,9a-octahydro-1H-pyrido[4,3-d]azepin-7-yl]acetamide 2-[(4aS,9aR)-6-oxo-2,3,4,4a,5,8,…
| 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) | -0.89 | 0.88 | -55.86 | 4 | 5 | 1 | 80 | 226.3 | 2 | ↓ |
