| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 5-amino-2,4-difluoro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide 5-amino-2,4-difluoro-N-methyl-N-…
| 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) | 0.35 | 4.22 | -13.67 | 2 | 5 | 0 | 64 | 280.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
