| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 22 | No |
Popular Name: 3-(2-furyl)-N-[4-(5-methyl-2-furyl)phenyl]-prop-2-enamide 3-(2-furyl)-N-[4-(5-methyl-2-fur…
| 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) | 3.70 | 2.06 | -10.78 | 1 | 4 | 0 | 55 | 293.322 | 4 | ↓ |
