| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | Yes |
Popular Name: [6-(2-Hydroxymethyl-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-methanol [6-(2-Hydroxymethyl-phenyl)-[1,2…
| 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) | 0.82 | 1.16 | -13.33 | 2 | 6 | 0 | 84 | 262.294 | 3 | ↓ |
