| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 30 | Yes |
Popular Name: N-cyclohexyl-N-[(1S)-1-(cyclohexylcarbamoyl)-2-ethyl-butyl]pyridine-3-carboxamide N-cyclohexyl-N-[(1S)-1-(cyclohex…
| 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) | 4.70 | 9.18 | -8.52 | 1 | 5 | 0 | 62 | 413.606 | 8 | ↓ |
