| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 33 | Yes |
Popular Name: 1-(1,3-benzoxazol-2-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]piperidine-4-carboxamide 1-(1,3-benzoxazol-2-yl)-N-[2-pyr…
| 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) | 4.29 | 8.3 | -16.96 | 1 | 7 | 0 | 76 | 455.44 | 5 | ↓ |
