| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 23 | Yes |
Popular Name: 2-fluoro-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]benzamide 2-fluoro-N-[1-[(4-fluorophenyl)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) | 3.08 | 8.22 | -22.65 | 1 | 4 | 0 | 47 | 313.307 | 4 | ↓ |
