| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 23 | Yes |
Popular Name: N-butyl-N-[2-(diethylcarbamoyl)ethyl]-2,5-dimethyl-furan-3-carboxamide N-butyl-N-[2-(diethylcarbamoyl)e…
| 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) | 2.10 | 3.14 | -13.33 | 0 | 5 | 0 | 53 | 322.449 | 9 | ↓ |
