| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 25 | Yes |
Popular Name: 2-methyl-5-(4-tert-butylphenyl)sulfonylamino-benzenesulfonamide 2-methyl-5-(4-tert-butylphenyl)s…
| 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) | 3.48 | -7.67 | -14.39 | 3 | 6 | 0 | 106 | 382.507 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | -7.1 | -48.11 | 2 | 6 | -1 | 108 | 381.499 | 5 | ↓ |
