| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 33 | Yes |
Popular Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-N,N-dipropyl-pyrazolo[1,5-a]pyrimidine-7-carboxamide 2-(4-chlorophenyl)-5-(4-methoxyp…
| 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) | 6.31 | 13.82 | -14.48 | 0 | 6 | 0 | 60 | 462.981 | 8 | ↓ |
