| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 30 | Yes |
Popular Name: 3-[(2,4-dimethylphenyl)sulfonylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide 3-[(2,4-dimethylphenyl)sulfonyla…
| 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) | 5.10 | 7.16 | -16.63 | 2 | 6 | 0 | 92 | 444.578 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.10 | 7.26 | -56.37 | 1 | 6 | -1 | 94 | 443.57 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.10 | 7.24 | -47.38 | 1 | 6 | -1 | 94 | 443.57 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.10 | 7.35 | -112.08 | 0 | 6 | -2 | 96 | 442.562 | 6 | ↓ |
