| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 21 | Yes |
Popular Name: 1-(4-acetyl-1,4-diazepan-1-yl)-3-(2-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) | 0.94 | 6.52 | -15.99 | 2 | 5 | 0 | 67 | 289.379 | 3 | ↓ |
