| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 25 | Yes |
Popular Name: N-[3-(2-fluorophenoxy)propyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-[3-(2-fluorophenoxy)propyl]-2,…
| 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) | 2.26 | 7.2 | -15.68 | 1 | 6 | 0 | 69 | 342.374 | 6 | ↓ |
