| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2013 | 13 | Yes |
Popular Name: 2,4-Difluorophenylglyoxal hydrate 2,4-Difluorophenylglyoxal hydrate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1049754-94-0 , 79784-36-4
| 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) | 0.43 | 0.72 | -10.41 | 2 | 3 | 0 | 58 | 188.129 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.