| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 22 | Yes |
Popular Name: N-benzyl-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide N-benzyl-2-methyl-3-oxo-3,4-dihy…
Find On: PubMed — Wikipedia — Google
CAS Number: 861211-64-5
| 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) | 1.93 | 4.48 | -11.67 | 2 | 5 | 0 | 67 | 296.326 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 189 - 191 | KeyOrganics |
