| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 21 | No |
Popular Name: N-(3-ethenoxypropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N-(3-ethenoxypropyl)-2-oxo-3,4-d…
| 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) | 1.23 | -5.62 | -14.47 | 2 | 6 | 0 | 85 | 310.375 | 7 | ↓ |
