| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 27 | Yes |
Popular Name: 5-(2,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-2-methyl-pyrazole-3-carboxamide 5-(2,4-dimethoxyphenyl)-N-[(4-fl…
| 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) | 3.10 | 0.76 | -13.09 | 1 | 6 | 0 | 65 | 369.396 | 6 | ↓ |
