| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: 2-keto-N-(p-tolyl)-3,4-dihydro-1H-quinoline-6-sulfonamide 2-keto-N-(p-tolyl)-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) | 2.82 | 4.27 | -11.89 | 2 | 5 | 0 | 75 | 316.382 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 4.31 | -46.09 | 1 | 5 | -1 | 77 | 315.374 | 3 | ↓ |
