| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2011 | 26 | Yes |
Popular Name: N-cycloheptyl-N-methyl-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide N-cycloheptyl-N-methyl-7-phenyl-…
| 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) | 3.55 | 10.72 | -16.9 | 0 | 5 | 0 | 51 | 348.45 | 3 | ↓ |
