| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 28 | Yes |
Popular Name: 6-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one 6-[2-[4-(m-tolyl)piperazin-1-yl]…
| 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) | 3.02 | 8.15 | -16.68 | 1 | 6 | 0 | 62 | 379.46 | 4 | ↓ |
