| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 20 | No |
Popular Name: (2E)-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one (2E)-3-(2-methoxyphenyl)-1-(4-me…
| 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) | 3.70 | 2.39 | -11.53 | 0 | 3 | 0 | 35 | 268.312 | 5 | ↓ |
