| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 28 | Yes |
Popular Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]quinoline-5-sulfonamide N-[5-(dimethylsulfamoyl)-2,3-dim…
| 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) | 3.03 | 4.18 | -55.88 | 0 | 7 | -1 | 99 | 418.52 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 4.62 | -65.38 | 1 | 7 | 0 | 100 | 419.528 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 3.75 | -17.44 | 1 | 7 | 0 | 96 | 419.528 | 5 | ↓ |
