In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 4th, 2009 | 22 | Yes |
Popular Name: 5-bromo-N-[4-(dimethylcarbamoyl)phenyl]-2-fluoro-benzamide 5-bromo-N-[4-(dimethylcarbamoyl)…
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) | 2.70 | 7.09 | -14.59 | 1 | 4 | 0 | 49 | 365.202 | 3 | ↓ |