| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 21 | Yes |
Popular Name: 3-{[(4-methylphenyl)sulfonyl]amino}benzenesulfonamide 3-{[(4-methylphenyl)sulfonyl]ami…
| 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 | -9.11 | -15.04 | 3 | 6 | 0 | 106 | 326.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | -8.53 | -46.41 | 2 | 6 | -1 | 108 | 325.391 | 4 | ↓ |
