| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 35 | Yes |
Popular Name: 2-[1-(2-phenyl1,3-benzoxazole-6-carbonyl)-4-piperidyl]-N-(p-tolylmethyl)acetamide 2-[1-(2-phenyl1,3-benzoxazole-6-…
| 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) | 4.77 | 10.58 | -14.86 | 1 | 6 | 0 | 75 | 467.569 | 6 | ↓ |
