| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: 6-[(2R)-pyrrolidin-2-yl]-3-(2-thienyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-[(2R)-pyrrolidin-2-yl]-3-(2-th…
| 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) | 1.94 | 6.14 | -55.68 | 2 | 5 | 1 | 60 | 278.386 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 4.76 | -10.87 | 1 | 5 | 0 | 55 | 277.378 | 2 | ↓ |
