| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 24 | Yes |
Popular Name: N-cyclohexyl-N-methyl-2-[4-(1-piperidyl)-1-piperidyl]-propanamide N-cyclohexyl-N-methyl-2-[4-(1-pi…
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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) | 3.26 | 0.97 | -100.17 | 2 | 4 | 2 | 29 | 337.552 | 4 | ↓ |
