| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 38 | Yes |
Popular Name: 2-[4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide 2-[4-(2-phenylquinoline-4-carbon…
| 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) | 4.99 | 11.25 | -17.79 | 1 | 6 | 0 | 66 | 518.539 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 13.42 | -61.63 | 2 | 6 | 1 | 67 | 519.547 | 6 | ↓ |
