| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 23 | Yes |
Popular Name: 4-(cyclohexanecarbonylamino)-N-isopentyl-piperidine-1-carboxamide 4-(cyclohexanecarbonylamino)-N-i…
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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) | 3.98 | 7.2 | -13.48 | 2 | 5 | 0 | 61 | 323.481 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
