| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 26 | Yes |
Popular Name: 1-(2,5-dimethylphenyl)-N-(2-morpholinoethyl)pyrazolo[3,4-d]pyrimidin-4-amine 1-(2,5-dimethylphenyl)-N-(2-morp…
| 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) | 2.47 | 7.88 | -13.38 | 1 | 7 | 0 | 68 | 352.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 10.21 | -53.67 | 2 | 7 | 1 | 69 | 353.45 | 5 | ↓ |
