| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 24 | Yes |
Popular Name: N-cyclohexyl-4-hydroxy-8-(trifluoromethyl)quinoline-3-carboxamide N-cyclohexyl-4-hydroxy-8-(triflu…
| 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) | 2.58 | 7.81 | -34.96 | 2 | 4 | 0 | 62 | 338.329 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 7.42 | -50.77 | 1 | 4 | -1 | 65 | 337.321 | 3 | ↓ |
