| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 23 | Yes |
Popular Name: N-[2-(2-furylmethylcarbamoyl)ethyl]-N-sec-butyl-furan-3-carboxamide N-[2-(2-furylmethylcarbamoyl)eth…
| 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) | 1.09 | 1.52 | -12.5 | 1 | 6 | 0 | 75 | 318.373 | 8 | ↓ |
