| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 28 | Yes |
Popular Name: N-(2-cyclohexen-1-ylethyl)-2,7-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-(2-cyclohexen-1-ylethyl)-2,7-d…
| 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) | 4.29 | 11.41 | -12.62 | 1 | 5 | 0 | 59 | 374.488 | 5 | ↓ |
