| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 26 | Yes |
Popular Name: 1-[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]piperidine-4-carboxamide 1-[1-(1,3-benzoxazol-2-yl)piperi…
| 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) | 1.58 | 2.16 | -20.7 | 2 | 7 | 0 | 93 | 356.426 | 3 | ↓ |
