| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | Yes |
Popular Name: 3-(6-chloro-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N,N-dimethyl-propanamide 3-(6-chloro-2,2-dimethyl-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) | 1.87 | 6.42 | -10.59 | 0 | 5 | 0 | 50 | 310.781 | 3 | ↓ |
