| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 24 | Yes |
Popular Name: N-[2-(cyclohexylcarbamoyl)ethyl]-N-(3-methoxypropyl)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) | 1.39 | -0.46 | -11.59 | 1 | 6 | 0 | 71 | 336.432 | 9 | ↓ |
