| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: 3-(2-furyl)-6-[(2S)-pyrrolidin-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 3-(2-furyl)-6-[(2S)-pyrrolidin-2…
| 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) | 1.30 | 5.11 | -55.84 | 2 | 6 | 1 | 73 | 262.318 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 3.75 | -12.32 | 1 | 6 | 0 | 68 | 261.31 | 2 | ↓ |
