| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 26 | Yes |
Popular Name: 2-[4-(cyclohexylcarbamoylamino)-1-piperidyl]-N,N-dipropyl-acetamide 2-[4-(cyclohexylcarbamoylamino)-…
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| 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) | 3.18 | 8.96 | -42.17 | 3 | 6 | 1 | 66 | 367.558 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 6.76 | -11.59 | 2 | 6 | 0 | 65 | 366.55 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
