| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: N-[(1S)-1,3-dimethylbutyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine N-[(1S)-1,3-dimethylbutyl]-1-met…
| 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) | 2.05 | 7.22 | -7.94 | 1 | 5 | 0 | 56 | 233.319 | 4 | ↓ |
