| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 23 | Yes |
Popular Name: N-(2-methoxyethyl)-2,5-dimethyl-N-[2-(sec-butylcarbamoyl)ethyl]furan-3-carboxamide N-(2-methoxyethyl)-2,5-dimethyl-…
| 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) | 0.86 | 6.16 | -13.46 | 1 | 6 | 0 | 72 | 324.421 | 9 | ↓ |
