| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2007 | 31 | Yes |
Popular Name: 1-benzooxazol-2-yl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]piperidine-4-carboxamide 1-benzooxazol-2-yl-N-methyl-N-[(…
| 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) | 3.13 | -2.49 | -19.27 | 0 | 7 | 0 | 67 | 415.497 | 5 | ↓ |
