| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: 2-[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)imidazol-2-yl]ethanamine 2-[1-(1-methylpyrazolo[3,4-d]pyr…
| 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) | -0.95 | 4.89 | -47.72 | 3 | 7 | 1 | 89 | 244.282 | 3 | ↓ |
