| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 22 | Yes |
Popular Name: N-[2-(cyclopropylcarbamoyl)ethyl]-N-hexyl-furan-3-carboxamide N-[2-(cyclopropylcarbamoyl)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) | 2.04 | 0.41 | -10.49 | 1 | 5 | 0 | 62 | 306.406 | 10 | ↓ |
