| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 23 | Yes |
Popular Name: N-[2-(cyclohexylcarbamoyl)ethyl]-N-(2-methoxyethyl)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) | 1.12 | -0.31 | -13.11 | 1 | 6 | 0 | 71 | 322.405 | 8 | ↓ |
