| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | Yes |
Popular Name: [(2R)-tetrahydrofuran-2-yl]methyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]BLAHone [(2R)-tetrahydrofuran-2-yl]methy…
| 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) | 3.56 | 7.01 | -14.58 | 0 | 7 | 0 | 83 | 472.617 | 6 | ↓ |
