| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: N-(2-cyanoethyl)-2-[4-(cyclohexylcarbamoylamino)-1-piperidyl]acetamide N-(2-cyanoethyl)-2-[4-(cyclohexy…
| 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) | 1.14 | 4.95 | -54.51 | 4 | 7 | 1 | 98 | 336.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 2.77 | -19.52 | 3 | 7 | 0 | 97 | 335.452 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
