| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 22 | Yes |
Popular Name: N-[2-(2-methoxyethylcarbamoyl)ethyl]-N-pentyl-furan-3-carboxamide N-[2-(2-methoxyethylcarbamoyl)et…
| 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) | 1.16 | -0.2 | -14.78 | 1 | 6 | 0 | 71 | 310.394 | 11 | ↓ |
