| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 19 | Yes |
Popular Name: 4-chloro-N-(2-fluoro-4-methyl-phenyl)-2-hydroxy-benzamide 4-chloro-N-(2-fluoro-4-methyl-ph…
| 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) | 4.51 | 6.17 | -12.16 | 2 | 3 | 0 | 49 | 279.698 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 7.2 | -50.65 | 1 | 3 | -1 | 52 | 278.69 | 2 | ↓ |
