| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 31 | Yes |
Popular Name: N-[4-[2-(4-tert-butylphenoxy)ethyl]-3-oxo-1,4-benzoxazin-6-yl]-2,2-dimethyl-propanamide N-[4-[2-(4-tert-butylphenoxy)eth…
| 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) | 5.48 | 10.47 | -10.56 | 1 | 6 | 0 | 68 | 424.541 | 7 | ↓ |
