| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 27 | Yes |
Popular Name: 2-[3-(3,4-dimethoxyphenyl)-5-methyl-pyrazolo[5,1-b]pyrimidin-7-yl]sulfanyl-N-ethyl-acetamide 2-[3-(3,4-dimethoxyphenyl)-5-met…
| 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) | 2.59 | 7.63 | -16.36 | 1 | 7 | 0 | 78 | 386.477 | 7 | ↓ |
