| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 19 | Yes |
Popular Name: 2,2-dimethyl-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)propanamide 2,2-dimethyl-N-(4-methyl-3-oxo-1…
| 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) | 2.09 | 0.3 | -11.37 | 1 | 5 | 0 | 59 | 262.309 | 2 | ↓ |
