| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 4-chloro-2-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide 4-chloro-2-hydroxy-N-[3-(trifluo…
| 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) | 4.84 | 6.42 | -17.05 | 2 | 3 | 0 | 49 | 315.678 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.84 | 7.45 | -56.81 | 1 | 3 | -1 | 52 | 314.67 | 3 | ↓ |
