| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 25 | No |
Popular Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(4-propylcyclohexyl)acetamide 2-[(4-cyanophenyl)methylsulfonyl…
| 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) | 3.09 | 7.8 | -26.63 | 1 | 5 | 0 | 87 | 362.495 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
