| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 29 | Yes |
Popular Name: 1-ethyl-6-methyl-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methyl]quinolin-2-one 1-ethyl-6-methyl-3-[[[4-(4-methy…
| 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) | 3.65 | 11.69 | -43.1 | 2 | 5 | 1 | 42 | 391.539 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 9.32 | -11.27 | 1 | 5 | 0 | 41 | 390.531 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 12.34 | -111.06 | 3 | 5 | 2 | 43 | 392.547 | 5 | ↓ |
