| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 2-hydroxy-4-methyl-N-[4-(trifluoromethyl)phenyl]benzamide 2-hydroxy-4-methyl-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) | 4.64 | 6.55 | -14.98 | 2 | 3 | 0 | 49 | 295.26 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.64 | 7.58 | -56.45 | 1 | 3 | -1 | 52 | 294.252 | 3 | ↓ |
