| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 22 | Yes |
Popular Name: N-cyclopropyl-N-[2-(2-furylmethylcarbamoyl)ethyl]furan-3-carboxamide N-cyclopropyl-N-[2-(2-furylmethy…
| 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) | 0.25 | 0.11 | -12.28 | 1 | 6 | 0 | 75 | 302.33 | 7 | ↓ |
