| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: 5-carbomethoxy-7-(2,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate 5-carbomethoxy-7-(2,4-dichloroph…
| 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) | 3.63 | 1.12 | -48.02 | 0 | 7 | -1 | 96 | 365.152 | 4 | ↓ |
