| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 23 | Yes |
Popular Name: N-(2-methoxyethyl)-2,5-dimethyl-N-[2-(tert-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) | 0.84 | 0.93 | -14.22 | 1 | 6 | 0 | 71 | 324.421 | 8 | ↓ |
