| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 23 | Yes |
Popular Name: N-(3-butoxypropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N-(3-butoxypropyl)-2-oxo-3,4-dih…
| 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) | 2.36 | 3.07 | -13.37 | 2 | 6 | 0 | 85 | 340.445 | 9 | ↓ |
