| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 25 | Yes |
Popular Name: 1H-azepine, hexahydro-1-[2-[[(phenylamino)carbonyl]amino]benzoyl]- 1H-azepine, hexahydro-1-[2-[[(ph…
| 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) | 3.48 | 8.94 | -11.78 | 2 | 5 | 0 | 61 | 337.423 | 3 | ↓ |
