| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: N-[2-(4-acetamidophenyl)ethyl]-1-cyano-cyclohexanecarboxamide N-[2-(4-acetamidophenyl)ethyl]-1…
| 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) | 2.54 | 6.39 | -15.11 | 2 | 5 | 0 | 82 | 313.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
