| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 23 | Yes |
Popular Name: N-cyclohexyl-4-[(4-methyl-1-piperidyl)methyl]piperidine-1-carboxamide N-cyclohexyl-4-[(4-methyl-1-pipe…
| 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) | 4.40 | 10.59 | -43.66 | 2 | 4 | 1 | 37 | 322.517 | 3 | ↓ |
