| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 28 | Yes |
Popular Name: (4-dimethylaminophenyl)-[4-(8-quinolylmethyl)piperazin-1-yl]methanone (4-dimethylaminophenyl)-[4-(8-qu…
| 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) | 2.25 | 8.77 | -12.12 | 0 | 5 | 0 | 40 | 374.488 | 4 | ↓ |
