| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 19 | Yes |
Popular Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-2-hydroxy-benzamide N-[(3-fluoro-4-methyl-phenyl)met…
| 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) | 3.56 | 5.84 | -14.33 | 2 | 3 | 0 | 49 | 259.28 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 6.86 | -55.9 | 1 | 3 | -1 | 52 | 258.272 | 3 | ↓ |
