| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 24 | Yes |
Popular Name: N-[2-(cyclohexylcarbamoyl)ethyl]-N-pentyl-furan-3-carboxamide N-[2-(cyclohexylcarbamoyl)ethyl]…
| 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) | 3.08 | 0.47 | -10.45 | 1 | 5 | 0 | 62 | 334.46 | 9 | ↓ |
