| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: 2-cyclohexylidene-N-(cyclohexylmethylsulfonyl)acetamide 2-cyclohexylidene-N-(cyclohexylm…
| 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) | 3.64 | 5.02 | -54.36 | 0 | 4 | -1 | 70 | 298.428 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
