| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 29 | No |
Popular Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-N-(5-quinolyl)acetamide 2-[4-(4-methoxyphenyl)piperazin-…
| 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) | 2.37 | -3.6 | -10.04 | 1 | 7 | 0 | 74 | 390.443 | 4 | ↓ |
