| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2010 | 22 | Yes |
Popular Name: N,1,6-trimethyl-N-(3-phenylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine N,1,6-trimethyl-N-(3-phenylpropy…
| 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) | 2.72 | 10.27 | -11.06 | 0 | 5 | 0 | 47 | 295.39 | 5 | ↓ |
