| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 19 | No |
Popular Name: (E)-1-(3-dimethylaminophenyl)-3-(4-pyridyl)prop-2-en-1-one (E)-1-(3-dimethylaminophenyl)-3-…
| 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) | 2.60 | 7.86 | -9.73 | 0 | 3 | 0 | 33 | 252.317 | 4 | ↓ |
