| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 31 | Yes |
Popular Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-methoxyacetyl)-propyl-amino]-acetamide N-[2-(4-fluorophenyl)-5-phenyl-p…
| 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) | 3.38 | 2.73 | -19.03 | 1 | 7 | 0 | 76 | 424.476 | 9 | ↓ |
