| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 23 | Yes |
Popular Name: N-[2-(3-chlorophenyl)ethyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-[2-(3-chlorophenyl)ethyl]-2,7-…
| 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) | 2.65 | 8.02 | -12.8 | 1 | 5 | 0 | 59 | 328.803 | 4 | ↓ |
