| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 18 | Yes |
Popular Name: 3-fluoro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide 3-fluoro-N-methyl-N-[(1-methylpy…
| 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) | 0.82 | 6.25 | -12.82 | 0 | 4 | 0 | 38 | 247.273 | 3 | ↓ |
