| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: 3-[(3-methylbenzyl)sulfanyl][1,2,4]triazolo[3,4-b][1,3]benzothiazole 3-[(3-methylbenzyl)sulfanyl][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) | 4.94 | 1.03 | -12.04 | 0 | 3 | 0 | 30 | 311.435 | 3 | ↓ |
