| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 23 | Yes |
Popular Name: 2,2-dimethyl-1-[4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-1-piperidyl]propan-1-one 2,2-dimethyl-1-[4-[(1-methylpyra…
| 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) | 1.51 | 7.18 | -15.28 | 1 | 7 | 0 | 76 | 316.409 | 3 | ↓ |
