| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 17 | Yes |
Popular Name: (2-chlorophenyl)-(4-methyl-1,4-diazepan-1-yl)-methanone (2-chlorophenyl)-(4-methyl-1,4-d…
| 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) | 1.70 | 8.01 | -40.46 | 1 | 3 | 1 | 25 | 253.753 | 1 | ↓ |
