| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 31 | No |
Popular Name: 2-(1,3-benzoxazol-2-yl)-3-(3-methoxyphenyl)-1-(4-propoxyphenyl)-2-propen-1-one 2-(1,3-benzoxazol-2-yl)-3-(3-met…
| 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) | 6.15 | 0.29 | -16.1 | 0 | 5 | 0 | 61 | 413.473 | 8 | ↓ |
