| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 32 | No |
Popular Name: 2-benzooxazol-2-yl-1-(3,4-dimethoxyphenyl)-3-(2-nitrophenyl)-prop-2-en-1-one 2-benzooxazol-2-yl-1-(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) | 4.56 | 1.07 | -16.79 | 0 | 8 | 0 | 107 | 430.416 | 7 | ↓ |
