| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 30 | Yes |
Popular Name: N-benzyl-2-[3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[5,1-b]pyrimidin-7-yl]sulfanyl-acetamide N-benzyl-2-[3-(4-chlorophenyl)-2…
| 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) | 4.86 | 12.44 | -11.9 | 1 | 5 | 0 | 59 | 436.968 | 6 | ↓ |
