| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 2-[4-(5-amino-2-bromo-benzoyl)-1,4-diazepan-1-yl]acetamide 2-[4-(5-amino-2-bromo-benzoyl)-1…
| 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) | -0.39 | 2.81 | -40.56 | 5 | 6 | 1 | 94 | 356.244 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.39 | 1.14 | -13.35 | 4 | 6 | 0 | 93 | 355.236 | 3 | ↓ |
