| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 22 | No |
Popular Name: 2-benzooxazol-2-yl-3-(4-isopropylphenyl)-prop-2-enenitrile 2-benzooxazol-2-yl-3-(4-isopropy…
| 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) | 5.33 | 1.65 | -10.04 | 0 | 3 | 0 | 49 | 288.35 | 3 | ↓ |
