| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 18 | Yes |
Popular Name: 1-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl]piperidine 1-[[5-(5-bromo-2-furyl)-1,3,4-ox…
| 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) | 2.15 | 3.31 | -38.79 | 1 | 5 | 1 | 57 | 313.175 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 1.05 | -6.58 | 0 | 5 | 0 | 55 | 312.167 | 3 | ↓ |
