| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: N-[4-(ethylsulfamoyl)phenyl]-4-hydroxy-8-(trifluoromethyl)quinoline-3-carboxamide N-[4-(ethylsulfamoyl)phenyl]-4-h…
| 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) | 1.82 | 4.82 | -15.42 | 3 | 7 | 0 | 108 | 439.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 4.55 | -52.22 | 2 | 7 | -1 | 111 | 438.407 | 6 | ↓ |
