| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 24 | No |
Popular Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one (E)-1-(3,4-dimethoxyphenyl)-3-(4…
| 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) | 3.79 | 9.74 | -17.88 | 0 | 6 | 0 | 81 | 327.336 | 6 | ↓ |
