| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 31 | Yes |
Popular Name: N-[2-[(3R)-3-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-3,4-dimethoxy-benzamide N-[2-[(3R)-3-(1,3-benzoxazol-2-y…
| 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) | 2.16 | 4.99 | -18.35 | 1 | 8 | 0 | 94 | 423.469 | 6 | ↓ |
