| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 19 | Yes |
Popular Name: (1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-(1,1,3,3-tetramethylbutyl)amine (1-methylpyrazolo[3,4-d]pyrimidi…
| 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) | 2.85 | 1.15 | -7.43 | 1 | 5 | 0 | 55 | 261.373 | 4 | ↓ |
