| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: 1-(4-cyanophenyl)-N-(2,5-dimethylphenyl)methanesulfonamide 1-(4-cyanophenyl)-N-(2,5-dimethy…
| 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) | 3.35 | 7.02 | -13.16 | 1 | 4 | 0 | 70 | 300.383 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 7.09 | -38.09 | 0 | 4 | -1 | 72 | 299.375 | 4 | ↓ |
