| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 27 | No |
Popular Name: (E)-N-(3-acetylphenyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]prop-2-enamide (E)-N-(3-acetylphenyl)-3-[5-(3-c…
| 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) | 5.39 | 11.15 | -11.91 | 1 | 4 | 0 | 59 | 379.843 | 5 | ↓ |
