| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 35 | No |
Popular Name: (E)-1-(2,4-dibenzyloxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one (E)-1-(2,4-dibenzyloxyphenyl)-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) | 6.98 | 17.74 | -20.51 | 0 | 6 | 0 | 81 | 465.505 | 10 | ↓ |
