| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 27 | Yes |
Popular Name: N-cyclohexyl-3-(4-fluorophenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-cyclohexyl-3-(4-fluorophenyl)-…
| 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) | 3.98 | 10.15 | -10.01 | 1 | 5 | 0 | 59 | 366.44 | 3 | ↓ |
