| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 25 | Yes |
Popular Name: 3-(4-chlorophenyl)-2-(methoxymethyl)-7-phenyl-pyrazolo[1,5-a]pyrimidine 3-(4-chlorophenyl)-2-(methoxymet…
| 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) | 4.84 | 10.85 | -13.17 | 0 | 4 | 0 | 39 | 349.821 | 4 | ↓ |
