| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 28 | Yes |
Popular Name: 2-[4-(cyclohexylcarbamoylamino)-1-piperidyl]-N-(2-isopentyloxyethyl)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) | 3.32 | 6.59 | -42.54 | 4 | 7 | 1 | 84 | 397.584 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 4.41 | -12.45 | 3 | 7 | 0 | 83 | 396.576 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
