| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 21 | Yes |
Popular Name: N-[2-(isopropylcarbamoyl)ethyl]-N-pentyl-furan-3-carboxamide N-[2-(isopropylcarbamoyl)ethyl]-…
| 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 | 0.96 | -14.91 | 1 | 5 | 0 | 62 | 294.395 | 9 | ↓ |
