| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 20 | No |
Popular Name: 2-butylsulfanyl-N-(1,3-dimethylpyrazolo[4,5-e]pyridin-5-yl)acetamide 2-butylsulfanyl-N-(1,3-dimethylp…
| 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) | 2.30 | 6.79 | -16.47 | 1 | 5 | 0 | 60 | 292.408 | 6 | ↓ |
