| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 24 | Yes |
Popular Name: N-[2-(cyclopropylcarbamoyl)ethyl]-N-hexyl-2,5-dimethyl-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) | 2.48 | 0.69 | -13.13 | 1 | 5 | 0 | 62 | 334.46 | 10 | ↓ |
