| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | Yes |
Popular Name: (3,5-dimethylphenyl)-[4-(8-quinolylmethyl)piperazin-1-yl]methanone (3,5-dimethylphenyl)-[4-(8-quino…
| 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) | 2.98 | 9.95 | -11.6 | 0 | 4 | 0 | 36 | 359.473 | 3 | ↓ |
![Phenyl-[4-(8-quinolylmethyl)piperazino]methanone](http://zinc12.docking.org/img/rings/110234.gif)
