| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | No |
Popular Name: 3-[methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propanethioamide 3-[methyl-(1-methylpyrazolo[3,4-…
| 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) | -0.50 | 4.85 | -14.25 | 2 | 6 | 0 | 73 | 250.331 | 4 | ↓ |
