| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 17 | Yes |
Popular Name: 2-[[5-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide 2-[[5-[[(2R)-tetrahydrofuran-2-y…
| 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) | 0.34 | -0.1 | -14.16 | 3 | 6 | 0 | 90 | 274.371 | 6 | ↓ |
