| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 21 | Yes |
Popular Name: 2-[8-methyl-2-(4-methylpiperazin-1-yl)-3-quinolyl]acetonitrile 2-[8-methyl-2-(4-methylpiperazin…
| 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) | 2.57 | 1.3 | -41.68 | 1 | 4 | 1 | 44 | 281.383 | 2 | ↓ |
