| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | Yes |
Popular Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-4-ethoxy-benzenesulfonamide N-[4-[(3,5-dichlorophenyl)sulfam…
| 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) | 5.19 | 5.53 | -41.4 | 1 | 7 | -1 | 104 | 500.405 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.19 | 5.65 | -96.34 | 0 | 7 | -2 | 106 | 499.397 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.19 | 5.54 | -13.77 | 2 | 7 | 0 | 102 | 501.413 | 8 | ↓ |
