| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 26 | Yes |
Popular Name: N-[1-[(cyclohexyl-methyl-carbamoyl)methyl]-4-piperidyl]cyclohexanecarboxamide N-[1-[(cyclohexyl-methyl-carbamo…
| 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) | 3.38 | 10.07 | -42.4 | 2 | 5 | 1 | 54 | 364.554 | 5 | ↓ |
