| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 27 | Yes |
Popular Name: N-[2-(diethylcarbamoyl)ethyl]-N-[(4-fluorophenyl)methyl]-2,5-dimethyl-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) | 2.23 | 3.84 | -12.23 | 0 | 5 | 0 | 53 | 374.456 | 8 | ↓ |
