| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 31 | No |
Popular Name: 2-benzooxazol-2-yl-1-(4-butoxyphenyl)-3-(2-fluorophenyl)-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) | 6.61 | 1.32 | -12.07 | 0 | 4 | 0 | 52 | 415.464 | 8 | ↓ |
