| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 31 | Yes |
Popular Name: 4-[6-[2-(4-tert-butylphenoxy)acetyl]-3-oxo-1,4-benzoxazin-4-yl]butanoic 4-[6-[2-(4-tert-butylphenoxy)ace…
| 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) | 3.91 | 12.38 | -63.21 | 0 | 7 | -1 | 96 | 424.473 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
