| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 25 | Yes |
Popular Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,4,5-trimethyl-furan-3-carboxamide N-[2-(3,4-diethoxyphenyl)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) | 3.10 | 8.58 | -14.34 | 1 | 5 | 0 | 61 | 345.439 | 8 | ↓ |
