| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: 2-[4-(cyclohexylcarbamoylamino)-1-piperidyl]-N-[(1R)-1,2-dimethylpropyl]acetamide 2-[4-(cyclohexylcarbamoylamino)-…
None
None
| 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) | 3.13 | 6.76 | -42.96 | 4 | 6 | 1 | 75 | 353.531 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 4.26 | -11.77 | 3 | 6 | 0 | 73 | 352.523 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
