| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 30 | No |
Popular Name: 2-benzooxazol-2-yl-1-(4-butoxyphenyl)-3-phenyl-prop-2-en-1-one 2-benzooxazol-2-yl-1-(4-butoxyph…
| 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) | 6.67 | 0.69 | -11.27 | 0 | 4 | 0 | 52 | 397.474 | 8 | ↓ |
