| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 26 | Yes |
Popular Name: 6-[4-(2-ethylbutanoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one 6-[4-(2-ethylbutanoyl)piperazine…
| 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) | 1.91 | 7.1 | -15.09 | 1 | 6 | 0 | 70 | 357.454 | 4 | ↓ |
