| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 34 | Yes |
Popular Name: 5-[4-[(2-chlorophenyl)methoxy]phenyl]-3-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine 5-[4-[(2-chlorophenyl)methoxy]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) | 7.60 | 15.55 | -10.4 | 0 | 4 | 0 | 39 | 479.889 | 6 | ↓ |
