| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 21 | Yes |
Popular Name: N-ethyl-N-(2-methylprop-2-enyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N-ethyl-N-(2-methylprop-2-enyl)-…
| 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) | 2.48 | 4.73 | -12.21 | 1 | 5 | 0 | 66 | 308.403 | 5 | ↓ |
