| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 36 | Yes |
Popular Name: 5-(4-benzyl-1-piperidyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(2-furyl)oxazole 5-(4-benzyl-1-piperidyl)-4-(2,3-…
| 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) | 4.73 | 7.95 | -16.09 | 0 | 8 | 0 | 95 | 506.58 | 6 | ↓ |
