| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 25 | Yes |
Popular Name: N-[5-[[(1R)-1-(2-furyl)ethyl]carbamoyl]-2-methyl-phenyl]furan-2-carboxamide N-[5-[[(1R)-1-(2-furyl)ethyl]car…
| 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) | 2.87 | 6.44 | -17.67 | 2 | 6 | 0 | 84 | 338.363 | 5 | ↓ |
