| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 25 | No |
Popular Name: 3-(4-benzyloxyphenyl)-1-(4-bromophenyl)-prop-2-en-1-one 3-(4-benzyloxyphenyl)-1-(4-bromo…
| 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) | 6.27 | 1.68 | -8.92 | 0 | 2 | 0 | 26 | 393.28 | 6 | ↓ |
