| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 27 | Yes |
Popular Name: 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(4-sulfamoylphenyl)methyl]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) | 1.29 | 1.77 | -19.96 | 3 | 8 | 0 | 119 | 389.433 | 5 | ↓ |
