| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 23 | No |
Popular Name: 3-(3,4-dimethoxyphenyl)-1-(4-isopropylphenyl)-prop-2-en-1-one 3-(3,4-dimethoxyphenyl)-1-(4-iso…
| 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) | 4.97 | 3.4 | -10.85 | 0 | 3 | 0 | 35 | 310.393 | 6 | ↓ |
