| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 20 | Yes |
Popular Name: N-(2,5-dimethylphenyl)-1-(p-tolyl)methanesulfonamide N-(2,5-dimethylphenyl)-1-(p-toly…
| 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) | 4.04 | 7.24 | -10.17 | 1 | 3 | 0 | 46 | 289.4 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 7.32 | -43.21 | 0 | 3 | -1 | 48 | 288.392 | 4 | ↓ |
