| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 18 | Yes |
Popular Name: N-(3-chlorophenyl)-4-methyl-1,4-diazepane-1-carboxamide N-(3-chlorophenyl)-4-methyl-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) | 2.51 | 7.89 | -39.52 | 2 | 4 | 1 | 37 | 268.768 | 1 | ↓ |
