| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 34 | Yes |
Popular Name: [2-(4-pyridyl)-4-quinolyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone [2-(4-pyridyl)-4-quinolyl]-[4-[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) | 4.20 | 10.64 | -12.7 | 0 | 5 | 0 | 49 | 462.475 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 11.08 | -49.11 | 1 | 5 | 1 | 51 | 463.483 | 4 | ↓ |
