| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: N-[(1S,2S)-2-methylcyclohexyl]-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)acetamide N-[(1S,2S)-2-methylcyclohexyl]-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) | 4.18 | 10.14 | -13.96 | 1 | 5 | 0 | 59 | 360.508 | 4 | ↓ |
