| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 24 | Yes |
Popular Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(p-tolyl)methanone [1-(1,3-benzoxazol-2-yl)-4-piper…
| 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) | 4.32 | 9.21 | -14.19 | 0 | 4 | 0 | 46 | 320.392 | 3 | ↓ |
