| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 32 | Yes |
Popular Name: N-cyclohexyl-N-[(1S)-1-(1,1,3,3-tetramethylbutylcarbamoyl)hexyl]pyridine-3-carboxamide N-cyclohexyl-N-[(1S)-1-(1,1,3,3-…
| 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) | 5.90 | 11.46 | -8.81 | 1 | 5 | 0 | 62 | 443.676 | 11 | ↓ |
