| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 27 | Yes |
Popular Name: N-(2-butoxyethyl)-2-[4-(cyclohexylcarbamoylamino)-1-piperidyl]acetamide N-(2-butoxyethyl)-2-[4-(cyclohex…
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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) | 3.10 | 6.08 | -42.52 | 4 | 7 | 1 | 84 | 383.557 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 3.9 | -12.44 | 3 | 7 | 0 | 83 | 382.549 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
