| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 25 | Yes |
Popular Name: N-(1-naphthyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N-(1-naphthyl)-2-oxo-3,4-dihydro…
None
| 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) | 3.53 | 5.91 | -12.9 | 2 | 5 | 0 | 75 | 352.415 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 5.98 | -47.52 | 1 | 5 | -1 | 77 | 351.407 | 3 | ↓ |
