| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 31 | Yes |
Popular Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-(1-piperidylsulfonyl)benzamide N-(1-ethyl-2-oxo-3,4-dihydroquin…
| 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) | 2.67 | 8.22 | -17.96 | 1 | 7 | 0 | 87 | 441.553 | 5 | ↓ |
