| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 31 | No |
Popular Name: 2-benzooxazol-2-yl-3-phenyl-1-(3,4,5-trimethoxyphenyl)-prop-2-en-1-one 2-benzooxazol-2-yl-3-phenyl-1-(3…
| 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) | 4.81 | 0.94 | -12.21 | 0 | 6 | 0 | 70 | 415.445 | 7 | ↓ |
