| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 30 | Yes |
Popular Name: 1-benzooxazol-2-yl-N-[(1-phenylpyrazol-4-yl)methyl]piperidine-4-carboxamide 1-benzooxazol-2-yl-N-[(1-phenylp…
| 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) | 2.88 | -4.4 | -16.37 | 1 | 7 | 0 | 76 | 401.47 | 5 | ↓ |
![1-(1,3-benzoxazol-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]isonipecotamide](http://zinc12.docking.org/img/rings/8564.gif)
