| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 32 | Yes |
Popular Name: 5-(4-methoxyphenyl)-N-phenethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide 5-(4-methoxyphenyl)-N-phenethyl-…
| 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) | 4.89 | 1.43 | -12.65 | 1 | 6 | 0 | 68 | 440.425 | 7 | ↓ |
