| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-2-hydroxy-4-methyl-benzamide N-(3-fluoro-4-methyl-phenyl)-2-h…
| 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) | 4.28 | 6.24 | -18.05 | 2 | 3 | 0 | 49 | 259.28 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 7.27 | -63.23 | 1 | 3 | -1 | 52 | 258.272 | 2 | ↓ |
