| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 24 | No |
Popular Name: 1-(3,4-dimethylphenyl)-3-(2,4,5-trimethoxyphenyl)-prop-2-en-1-one 1-(3,4-dimethylphenyl)-3-(2,4,5-…
| 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) | 4.09 | 3.33 | -12.99 | 0 | 4 | 0 | 44 | 326.392 | 6 | ↓ |
