| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 24 | Yes |
Popular Name: 3-(2-chloro-6-fluoro-phenyl)-7-methyl-N-prop-2-ynyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(2-chloro-6-fluoro-phenyl)-7-m…
| 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) | 2.60 | 7.51 | -13.57 | 1 | 5 | 0 | 59 | 342.761 | 3 | ↓ |
