| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 39 | Yes |
Popular Name: 4-[(4-benzhydryl-1-piperazinyl)carbonyl]-2-(3,4-dimethylphenyl)quinoline 4-[(4-benzhydryl-1-piperazinyl)c…
| 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) | 6.92 | 2.3 | -49.12 | 2 | 1 | 1 | 37 | 512.677 | 4 | ↓ |
