| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 29 | Yes |
Popular Name: 5-(4-chlorophenyl)-N-cyclohexyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide 5-(4-chlorophenyl)-N-cyclohexyl-…
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| 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) | 5.61 | 10.16 | -9.75 | 1 | 5 | 0 | 59 | 422.838 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.68 | 7.32 | -9.51 | 1 | 5 | 0 | 63 | 422.838 | 4 | ↓ |
