| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 18 | Yes |
Popular Name: N,1-dimethyl-N-[(1R)-1,2,2-trimethylpropyl]pyrazolo[3,4-d]pyrimidin-4-amine N,1-dimethyl-N-[(1R)-1,2,2-trime…
| 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) | 2.35 | 7.25 | -6.92 | 0 | 5 | 0 | 47 | 247.346 | 3 | ↓ |
