| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | Yes |
Popular Name: N-butyl-2-[3-(3,4-dimethoxyphenyl)-5-methyl-pyrazolo[5,1-b]pyrimidin-7-yl]sulfanyl-acetamide N-butyl-2-[3-(3,4-dimethoxypheny…
| 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) | 3.65 | 9.15 | -16.14 | 1 | 7 | 0 | 78 | 414.531 | 9 | ↓ |
