In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 23rd, 2008 | 25 | Yes |
Popular Name: 2-bromo-N-cyclopropyl-4-fluoro-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide 2-bromo-N-cyclopropyl-4-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 | -14.44 | 1 | 4 | 0 | 49 | 405.267 | 5 | ↓ |