| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2009 | 21 | No |
Popular Name: (1E,4E)-1-(4-dimethylaminophenyl)-5-phenyl-penta-1,4-dien-3-one (1E,4E)-1-(4-dimethylaminophenyl…
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| 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) | 4.29 | 11.08 | -8.23 | 0 | 2 | 0 | 20 | 277.367 | 5 | ↓ |
