| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 33 | Yes |
Popular Name: [2-(2-chlorophenyl)-6-methyl-4-quinolyl]-[4-(2-chlorophenyl)piperazin-1-yl]methanone [2-(2-chlorophenyl)-6-methyl-4-q…
| 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) | 6.30 | 13.28 | -12.65 | 0 | 4 | 0 | 36 | 476.407 | 3 | ↓ |
