| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2010 | 18 | No |
Popular Name: (E)-3-(2-methoxyphenyl)-1-(2-pyridyl)prop-2-en-1-one (E)-3-(2-methoxyphenyl)-1-(2-pyr…
| 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) | 2.47 | 7.06 | -10.13 | 0 | 3 | 0 | 39 | 239.274 | 4 | ↓ |
