| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 29 | Yes |
Popular Name: N-[[2-(4-acetylpiperazin-1-yl)-3-pyridyl]methyl]quinoline-3-carboxamide N-[[2-(4-acetylpiperazin-1-yl)-3…
| 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) | 0.92 | -3.91 | -50.75 | 2 | 7 | 1 | 80 | 390.467 | 4 | ↓ |
