| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 24 | Yes |
Popular Name: N-[2-(diethylcarbamoyl)ethyl]-N-(2-furylmethyl)-2-methyl-furan-3-carboxamide N-[2-(diethylcarbamoyl)ethyl]-N-…
| 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) | 1.10 | 3.37 | -11.32 | 0 | 6 | 0 | 66 | 332.4 | 8 | ↓ |
