| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 25 | Yes |
Popular Name: N-(2-methoxyethyl)-N-[2-(phenethylcarbamoyl)ethyl]furan-3-carboxamide N-(2-methoxyethyl)-N-[2-(pheneth…
| 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) | 1.02 | 0.33 | -14.94 | 1 | 6 | 0 | 71 | 344.411 | 10 | ↓ |
