| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 33 | Yes |
Popular Name: 1H-1,4-diazepine, hexahydro-1,4-bis[[4-(1-methylethyl)phenoxy]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) | 5.54 | 15.21 | -25.39 | 0 | 6 | 0 | 59 | 452.595 | 8 | ↓ |
