| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 25 | Yes |
Popular Name: 4-bromo-N-cyclopropyl-2-fluoro-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide 4-bromo-N-cyclopropyl-2-fluoro-N…
| 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) | 2.76 | 8.31 | -17.31 | 1 | 4 | 0 | 49 | 405.267 | 5 | ↓ |
