| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 29 | Yes |
Popular Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(m-tolyl)benzenesulfonamide 4-[(4-methoxyphenyl)sulfonylamin…
| 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) | 3.95 | -7.25 | -14.94 | 2 | 7 | 0 | 101 | 432.523 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | -6.67 | -47.47 | 1 | 7 | -1 | 103 | 431.515 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | -6.67 | -43.02 | 1 | 7 | -1 | 103 | 431.515 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | -6.09 | -96.47 | 0 | 7 | -2 | 105 | 430.507 | 7 | ↓ |
