| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: [(1R)-1-methylpropyl]-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine [(1R)-1-methylpropyl]-(1-phenylp…
| 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) | 2.55 | 0.37 | -10.19 | 1 | 5 | 0 | 55 | 267.336 | 4 | ↓ |
