| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 32 | No |
Popular Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-isopropoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one (E)-2-(1,3-benzoxazol-2-yl)-1-(4…
| 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) | 5.93 | 11.23 | -14.97 | 0 | 7 | 0 | 98 | 428.444 | 7 | ↓ |
