| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 23 | Yes |
Popular Name: 1-methyl-3-[[2-(4-methylpiperazin-1-yl)ethylamino]methyl]quinolin-2-one 1-methyl-3-[[2-(4-methylpiperazi…
| 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) | 1.08 | 6.77 | -92.42 | 3 | 5 | 2 | 46 | 316.449 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 4.4 | -42.84 | 2 | 5 | 1 | 45 | 315.441 | 5 | ↓ |
