| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 18 | Yes |
Popular Name: 2,2-dimethyl-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)propanamide 2,2-dimethyl-N-(3-oxo-3,4-dihydr…
| 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) | 1.84 | 2.65 | -12.2 | 2 | 5 | 0 | 67 | 248.282 | 2 | ↓ |
