| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 20 | Yes |
Popular Name: 2,3-dimethyl-N-(2-methylsulfanylphenyl)benzenesulfonamide 2,3-dimethyl-N-(2-methylsulfanyl…
| 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) | 3.89 | 6.43 | -11.04 | 1 | 3 | 0 | 46 | 307.44 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 6.88 | -49.33 | 0 | 3 | -1 | 48 | 306.432 | 4 | ↓ |
