| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 16 | Yes |
Popular Name: 1-allyl-6-bromo-1H-benzo[d][1,3]oxazine-2,4-dione 1-allyl-6-bromo-1H-benzo[d][1,3]…
Find On: PubMed — Wikipedia — Google
CAS Number: 1131587-69-3
| 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) | 2.23 | 7.04 | -10.1 | 0 | 4 | 0 | 52 | 282.093 | 2 | ↓ |
