| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 23 | Yes |
Popular Name: N-(3-methanesulfonamidophenyl)-2,5-dimethyl-benzenesulfonamide N-(3-methanesulfonamidophenyl)-2…
| 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) | 2.74 | 2.74 | -18.32 | 2 | 6 | 0 | 92 | 354.453 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 2.81 | -40.63 | 1 | 6 | -1 | 94 | 353.445 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 2.8 | -45.22 | 1 | 6 | -1 | 94 | 353.445 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 2.88 | -97.18 | 0 | 6 | -2 | 96 | 352.437 | 5 | ↓ |
