| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 16 | Yes |
Popular Name: N-(cyclobutylmethyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine N-(cyclobutylmethyl)-1-methyl-py…
| 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) | 1.11 | 6.27 | -7.96 | 1 | 5 | 0 | 56 | 217.276 | 3 | ↓ |
