| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 23 | Yes |
Popular Name: [4-hydroxy-8-(trifluoromethyl)-3-quinolyl]-(1-piperidyl)methanone [4-hydroxy-8-(trifluoromethyl)-3…
| 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) | 1.36 | 7.63 | -17.99 | 1 | 4 | 0 | 53 | 324.302 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 6.19 | -48.36 | 0 | 4 | -1 | 56 | 323.294 | 2 | ↓ |
