| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 20 | Yes |
Popular Name: 1-benzooxazol-2-yl-N,N-dimethyl-piperidine-4-carboxamide 1-benzooxazol-2-yl-N,N-dimethyl-…
| 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) | 1.64 | -3.57 | -13.52 | 0 | 5 | 0 | 49 | 273.336 | 2 | ↓ |
