| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 22 | Yes |
Popular Name: 1-[4-(2-bromobenzoyl)-1,4-diazepan-1-yl]-2,2-dimethyl-propan-1-one 1-[4-(2-bromobenzoyl)-1,4-diazep…
| 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) | 2.85 | 8.65 | -12.01 | 0 | 4 | 0 | 41 | 367.287 | 2 | ↓ |
