| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 30 | Yes |
Popular Name: 5-(2-chlorophenyl)-N-isopentyl-2-phenyl-pyrazolo[1,5-a]pyrimidine-7-carboxamide 5-(2-chlorophenyl)-N-isopentyl-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) | 5.85 | 12.98 | -9.84 | 1 | 5 | 0 | 59 | 418.928 | 6 | ↓ |
