| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 20 | No |
Popular Name: 1-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)-prop-2-en-1-one 1-(3,4-dimethylphenyl)-3-(2-meth…
| 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) | 4.47 | 2.97 | -10.85 | 0 | 2 | 0 | 26 | 266.34 | 4 | ↓ |
