| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 31 | Yes |
Popular Name: N-cyclohexyl-N-[(1R)-1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]pyridine-3-carboxamide N-cyclohexyl-N-[(1R)-1-cyclohexy…
| 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) | 4.86 | 11.99 | -11.47 | 1 | 5 | 0 | 62 | 425.617 | 6 | ↓ |
