In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2006 | 24 | Yes |
Popular Name: 2-oxo-N-(2,3,4-trifluorophenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide 2-oxo-N-(2,3,4-trifluorophenyl)-…
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) | 2.71 | 3.83 | -37.04 | 1 | 5 | -1 | 77 | 355.317 | 3 | ↓ |
Mid Mid (pH 6-8) | 2.71 | 3.75 | -13.83 | 2 | 5 | 0 | 75 | 356.325 | 3 | ↓ |