| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 18 | Yes |
Popular Name: 1-(4-cyanophenyl)-N-(1,2-dimethylpropyl)methanesulfonamide 1-(4-cyanophenyl)-N-(1,2-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) | 2.27 | 4.54 | -13.36 | 1 | 4 | 0 | 70 | 266.366 | 5 | ↓ |
