| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: 1-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-amine 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) | 0.51 | -0.01 | -40.73 | 3 | 6 | 1 | 83 | 328.19 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.51 | 0.31 | -112.96 | 4 | 6 | 2 | 84 | 329.198 | 3 | ↓ |
