| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 20 | Yes |
Popular Name: [1-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidyl]methanol [1-[[5-(5-bromo-2-furyl)-1,3,4-o…
| 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) | 1.38 | 0.56 | -41.04 | 2 | 6 | 1 | 77 | 343.201 | 4 | ↓ |
