| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 19 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-1-(4-hydroxy-1-piperidyl)ethanone 2-(1,2-benzoxazol-3-yl)-1-(4-hyd…
| 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) | 0.52 | 3.44 | -17.43 | 1 | 5 | 0 | 67 | 260.293 | 2 | ↓ |
