| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 21 | Yes |
Popular Name: 5-chloro-2-hydroxy-N-[4-(trifluoromethyl)cyclohexyl]benzamide 5-chloro-2-hydroxy-N-[4-(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) | 4.50 | 6.85 | -7.1 | 2 | 3 | 0 | 49 | 321.726 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 7.71 | -50.18 | 1 | 3 | -1 | 52 | 320.718 | 3 | ↓ |
