| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 26 | Yes |
Popular Name: 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide 2-[(2R)-2-methyl-3-oxo-1,4-benzo…
| 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) | 3.31 | 7.15 | -16.6 | 1 | 6 | 0 | 68 | 354.406 | 6 | ↓ |
