| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 33 | No |
Popular Name: 2-benzooxazol-2-yl-3-(3,4-dimethoxyphenyl)-1-(4-propoxyphenyl)-prop-2-en-1-one 2-benzooxazol-2-yl-3-(3,4-dimeth…
| 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) | 5.76 | 0.93 | -13.5 | 0 | 6 | 0 | 70 | 443.499 | 9 | ↓ |
