| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 25 | Yes |
Popular Name: N-benzyl-N-[2-(diethylcarbamoyl)ethyl]-2-methyl-furan-3-carboxamide N-benzyl-N-[2-(diethylcarbamoyl)…
| 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) | 1.84 | 3.02 | -11.94 | 0 | 5 | 0 | 53 | 342.439 | 8 | ↓ |
