| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 34 | Yes |
Popular Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-8-methyl-quinoline-5-sulfonamide N-[3-[(2-methoxyphenyl)sulfamoyl…
| 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) | 4.51 | 5.78 | -17.65 | 2 | 8 | 0 | 114 | 497.598 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 5.87 | -50.63 | 1 | 8 | -1 | 117 | 496.59 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 5.88 | -50.36 | 1 | 8 | -1 | 117 | 496.59 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 5.97 | -108.16 | 0 | 8 | -2 | 119 | 495.582 | 7 | ↓ |
