| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | Yes |
Popular Name: 2-(5-bromo-2-furyl)-5-[[(2R)-2-methyl-1-piperidyl]methyl]-1,3,4-oxadiazole 2-(5-bromo-2-furyl)-5-[[(2R)-2-m…
| 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) | 2.48 | 3.73 | -35.47 | 1 | 5 | 1 | 57 | 327.202 | 3 | ↓ |
