| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 26 | Yes |
Popular Name: N,N-diallyl-2-[4-(cyclohexylcarbamoylamino)-1-piperidyl]acetamide N,N-diallyl-2-[4-(cyclohexylcarb…
| 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) | 2.71 | 8.59 | -41.85 | 3 | 6 | 1 | 66 | 363.526 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 6.4 | -11.7 | 2 | 6 | 0 | 65 | 362.518 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
