| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 14 | Yes |
Popular Name: 6-Chloro-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione 6-Chloro-1-methyl-1H-benzo[d][1,…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 14529-12-5 , [14529-12-5]
| 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) | 1.45 | 5.49 | -10.71 | 0 | 4 | 0 | 52 | 211.604 | 0 | ↓ |
