| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | Yes |
Popular Name: 3-Bromophenyl glyoxal hydrate 3-Bromophenyl glyoxal hydrate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 106134-16-1 , 49839-81-8 , [49839-81-8]
| 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) | 1.16 | 3.22 | -44.28 | 1 | 3 | -1 | 60 | 230.037 | 2 | ↓ |
