| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 23 | Yes |
Popular Name: N-(2-cyanophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N-(2-cyanophenyl)-2-oxo-3,4-dihy…
| 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) | 2.08 | 4.08 | -43.28 | 1 | 6 | -1 | 101 | 326.357 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 3.96 | -14.83 | 2 | 6 | 0 | 99 | 327.365 | 3 | ↓ |
