| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 25 | Yes |
Popular Name: 7-(benzylthio)-2,5-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidine 7-(benzylthio)-2,5-dimethyl-3-ph…
| 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) | 5.27 | 1.49 | -9.39 | 0 | 3 | 0 | 30 | 345.471 | 4 | ↓ |