| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 26 | Yes |
Popular Name: 4-chloro-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]benzamide 4-chloro-N-[4-[2,2,2-trifluoro-1…
| 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) | 4.75 | 6.37 | -11.28 | 2 | 3 | 0 | 49 | 397.702 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.75 | 6.81 | -46.36 | 1 | 3 | -1 | 52 | 396.694 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 4.54 | -35.91 | 1 | 3 | -1 | 56 | 396.694 | 5 | ↓ |
