| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 25 | No |
Popular Name: 3-(4-benzyloxyphenyl)-1-(2-bromophenyl)-prop-2-en-1-one 3-(4-benzyloxyphenyl)-1-(2-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) | 6.22 | 1.75 | -10.8 | 0 | 2 | 0 | 26 | 393.28 | 6 | ↓ |
