| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 26 | Yes |
Popular Name: 2-[(4-fluorophenyl)methoxy]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide 2-[(4-fluorophenyl)methoxy]-N-me…
| 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) | 3.00 | 10.38 | -14.51 | 0 | 5 | 0 | 47 | 353.397 | 6 | ↓ |
