| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: 2-[4-(cyclohexylcarbamoylamino)-1-piperidyl]-N-prop-2-ynyl-acetamide 2-[4-(cyclohexylcarbamoylamino)-…
| 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) | 1.84 | 4.94 | -43.74 | 4 | 6 | 1 | 75 | 321.445 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 2.77 | -12.16 | 3 | 6 | 0 | 73 | 320.437 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
