| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2005 | 19 | Yes |
2,5-dimethyl-N-(4-methylphenyl)benzenesulfonamide
| 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) | 3.98 | -2.01 | -9.32 | 1 | 3 | 0 | 46 | 275.373 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | -1.45 | -44.42 | 0 | 3 | -1 | 48 | 274.365 | 3 | ↓ |
