| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 25 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one 1-[(3-chlorophenyl)methyl]-4-(2-…
| 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) | 3.56 | 1.34 | -55.08 | 1 | 4 | 1 | 34 | 359.877 | 6 | ↓ |
