| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: 3-bromo-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]benzamide 3-bromo-N-[3-(pyrrolidine-1-carb…
| 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) | 3.42 | 8.87 | -15.6 | 1 | 5 | 0 | 53 | 442.357 | 4 | ↓ |
