| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 21 | Yes |
Popular Name: 1-(4-cyanophenyl)-N-[(1S)-1,5-dimethylhexyl]methanesulfonamide 1-(4-cyanophenyl)-N-[(1S)-1,5-di…
| 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) | 3.58 | 6.96 | -13.7 | 1 | 4 | 0 | 70 | 308.447 | 8 | ↓ |
