| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | Yes |
Popular Name: (2S)-3-[(1,6-dimethylpyrazolo[3,4-d]pyrimidin-4-yl)-methyl-amino]-2-methyl-propanenitrile (2S)-3-[(1,6-dimethylpyrazolo[3,…
| 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) | 0.93 | 6.56 | -12.61 | 0 | 6 | 0 | 71 | 244.302 | 3 | ↓ |
