| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 35 | No |
Popular Name: 3-(4-isopentyloxyphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-prop-2-enamide 3-(4-isopentyloxyphenyl)-N-[4-me…
| 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) | 6.17 | -0.83 | -96.36 | 3 | 6 | 2 | 60 | 474.649 | 8 | ↓ |
