| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 31 | Yes |
Popular Name: 1H-1,4-diazepine, hexahydro-1,4-bis[(2-methoxyphenoxy)acetyl]- 1H-1,4-diazepine, hexahydro-1,4-…
| 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) | 1.74 | 10.87 | -33.47 | 0 | 8 | 0 | 78 | 428.485 | 8 | ↓ |
