| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: N-(2,4-difluorophenyl)-4-hydroxy-8-(trifluoromethyl)quinoline-3-carboxamide N-(2,4-difluorophenyl)-4-hydroxy…
| 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) | 2.63 | 7.97 | -9.58 | 2 | 4 | 0 | 62 | 368.261 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 7.72 | -42.06 | 1 | 4 | -1 | 65 | 367.253 | 3 | ↓ |
