| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | Yes |
Popular Name: N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]-5-bromo-2-fluoro-benzamide N-[1-(2-amino-2-oxo-ethyl)pyrazo…
| 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) | 0.84 | 2.05 | -24.97 | 3 | 6 | 0 | 90 | 341.14 | 4 | ↓ |
