| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 24 | Yes |
Popular Name: 6-(2-tert-butoxyethylsulfanyl)-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-4-one 6-(2-tert-butoxyethylsulfanyl)-1…
| 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) | 3.91 | 6.24 | -48 | 0 | 6 | -1 | 76 | 343.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 7.61 | -16.07 | 1 | 6 | 0 | 73 | 344.44 | 6 | ↓ |
