| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 26 | Yes |
Popular Name: [3,6-diphenyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine [3,6-diphenyl-2-(trifluoromethyl…
| 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) | 4.98 | 1.97 | -8.2 | 2 | 4 | 0 | 56 | 354.335 | 3 | ↓ |
