| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 17 | Yes |
Popular Name: N,N-dimethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N,N-dimethyl-2-oxo-3,4-dihydro-1…
| 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) | 0.92 | -4.73 | -12.63 | 1 | 5 | 0 | 66 | 254.311 | 2 | ↓ |
