| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 26 | Yes |
Popular Name: 6-chloro-2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4-methyl-quinoline 6-chloro-2-[4-(2,5-dimethylpheny…
| 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) | 6.13 | 11.49 | -5.77 | 0 | 3 | 0 | 19 | 365.908 | 2 | ↓ |
