In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 2nd, 2009 | 20 | Yes |
Popular Name: 4-bromo-2-fluoro-N-[(3-hydroxyphenyl)methyl]-N-methyl-benzamide 4-bromo-2-fluoro-N-[(3-hydroxyph…
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 | 6.2 | -14.31 | 1 | 3 | 0 | 41 | 338.176 | 3 | ↓ |