| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 21 | Yes |
Popular Name: 1-(4-acetyl-1,4-diazepan-1-yl)-3-(4-aminophenyl)propan-1-one 1-(4-acetyl-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) | 0.59 | 6.31 | -11.51 | 2 | 5 | 0 | 67 | 289.379 | 3 | ↓ |
