| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 27 | Yes |
Popular Name: 2-methoxy-N-[4-[2-(4-methylphenoxy)ethyl]-3-oxo-1,4-benzoxazin-6-yl]acetamide 2-methoxy-N-[4-[2-(4-methylpheno…
| 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) | 2.50 | 7.18 | -19.29 | 1 | 7 | 0 | 77 | 370.405 | 7 | ↓ |
