| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 26 | Yes |
Popular Name: 4-bromo-N-(4-dimethylamino-3-pyrrolidin-1-ylcarbonyl-phenyl)-benzamide 4-bromo-N-(4-dimethylamino-3-pyr…
| 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) | 3.04 | -2.03 | -13.1 | 1 | 5 | 0 | 52 | 416.319 | 4 | ↓ |
