| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 22 | Yes |
Popular Name: 6-methyl-4-[2-(3-methylphenoxy)ethyl]-1,4-benzoxazin-3-one 6-methyl-4-[2-(3-methylphenoxy)e…
| 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) | 3.76 | 8.58 | -7.68 | 0 | 4 | 0 | 39 | 297.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
