| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 36 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-[4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]acetamide N-(2,6-dimethylphenyl)-2-[4-(2-p…
| 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) | 3.96 | 11.74 | -16.37 | 1 | 6 | 0 | 66 | 478.596 | 5 | ↓ |
