| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 28 | Yes |
Popular Name: N-cyclohexyl-7-methyl-5-p-phenetyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide N-cyclohexyl-7-methyl-5-p-phenet…
| 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) | 4.46 | 9.58 | -16.2 | 1 | 6 | 0 | 69 | 378.476 | 5 | ↓ |
