| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 25 | No |
Popular Name: 1-[4-(4-bromophenyl)phenyl]-3-(4-methoxyphenyl)-prop-2-en-1-one 1-[4-(4-bromophenyl)phenyl]-3-(4…
| 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) | 6.47 | 2.05 | -9.97 | 0 | 2 | 0 | 26 | 393.28 | 5 | ↓ |
