| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 27 | Yes |
Popular Name: 4-bromo-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-fluoro-benzamide 4-bromo-N-cyclopropyl-N-[[4-(cyc…
| 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) | 3.13 | 10.09 | -16.52 | 1 | 4 | 0 | 49 | 431.305 | 6 | ↓ |
