| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 30 | No |
Popular Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-3-(p-tolyl)prop-2-enamide N-[4-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) | 4.91 | -1.07 | -94.86 | 3 | 5 | 2 | 50 | 402.542 | 4 | ↓ |
