| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 24 | Yes |
Popular Name: N-[(4-bromo-2-methyl-phenyl)carbamoylmethyl]-3,5-difluoro-N-methyl-benzamide N-[(4-bromo-2-methyl-phenyl)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) | 3.52 | 1.62 | -14.6 | 1 | 4 | 0 | 49 | 397.219 | 4 | ↓ |
