| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 27 | Yes |
Popular Name: N-[2-[butyl(ethyl)carbamoyl]-4,5-dimethoxy-phenyl]furan-2-carboxamide N-[2-[butyl(ethyl)carbamoyl]-4,5…
| 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) | 2.44 | 7.39 | -14.27 | 1 | 7 | 0 | 81 | 374.437 | 9 | ↓ |
