In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2009 | 19 | Yes |
Popular Name: N-(5-bromo-2-fluoro-phenyl)-3-hydroxy-4-methyl-benzamide N-(5-bromo-2-fluoro-phenyl)-3-hy…
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) | 4.09 | 5.14 | -9.48 | 2 | 3 | 0 | 49 | 324.149 | 2 | ↓ |