| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 30 | Yes |
Popular Name: 1-(4-benzyl-1,4-diazepan-1-yl)-3,3-diphenyl-propan-1-one 1-(4-benzyl-1,4-diazepan-1-yl)-3…
| 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) | 4.68 | 16.11 | -44.94 | 1 | 3 | 1 | 25 | 399.558 | 6 | ↓ |
