| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 22 | Yes |
Popular Name: 2-(1,3-benzoxazol-2-yl)-1-(3-tert-butylphenyl)ethanone 2-(1,3-benzoxazol-2-yl)-1-(3-ter…
| 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) | 4.98 | 8.01 | -15.05 | 0 | 3 | 0 | 43 | 293.366 | 4 | ↓ |
