| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 19 | No |
Popular Name: 3-(4-bromophenyl)-1-(3,4-dimethylphenyl)-prop-2-en-1-one 3-(4-bromophenyl)-1-(3,4-dimethy…
| 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) | 5.45 | 11.08 | -7.51 | 0 | 1 | 0 | 17 | 315.21 | 3 | ↓ |
