| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 29 | Yes |
Popular Name: N-[(1R)-1-(butylcarbamoyl)hexyl]-N-[(5-methyl-2-furyl)methyl]cyclohexanecarboxamide N-[(1R)-1-(butylcarbamoyl)hexyl]…
| 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) | 5.81 | 13.44 | -13.04 | 1 | 5 | 0 | 63 | 404.595 | 12 | ↓ |
