| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 23 | Yes |
Popular Name: N-[2-(cyclopropylcarbamoyl)ethyl]-2,5-dimethyl-N-pentyl-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) | 1.98 | 0.57 | -13.12 | 1 | 5 | 0 | 62 | 320.433 | 9 | ↓ |
