| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 22 | Yes |
Popular Name: N-cyclohexyl-1-(1-methyl-4-piperidyl)-piperidine-3-carboxamide N-cyclohexyl-1-(1-methyl-4-piper…
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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) | 2.55 | -0.83 | -101.12 | 3 | 4 | 2 | 37 | 309.498 | 3 | ↓ |
