| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: [2-(4-chlorophenyl)-4-quinolyl]-(4-phenylpiperazino)methanone [2-(4-chlorophenyl)-4-quinolyl]-…
| 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) | 5.30 | -1.94 | -10.4 | 0 | 4 | 0 | 36 | 427.935 | 3 | ↓ |
