| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 28 | No |
Popular Name: (E)-N-(4-acetamidophenyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]prop-2-enamide (E)-N-(4-acetamidophenyl)-3-[5-(…
| 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) | 4.74 | 9.65 | -17.09 | 2 | 5 | 0 | 71 | 394.858 | 5 | ↓ |
