| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 19 | Yes |
Popular Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-1,5-dimethyl-pyrazole-4-carboxamide N-[(4-fluoro-3-methyl-phenyl)met…
| 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) | 1.67 | 0.72 | -9.58 | 1 | 4 | 0 | 47 | 261.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
