| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 31 | Yes |
Popular Name: N-[2-(4-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N'-(2-methoxyethyl)butanediamide N-[2-(4-fluorophenyl)-5-methyl-4…
| 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) | 2.70 | -0.15 | -14.21 | 2 | 7 | 0 | 85 | 424.476 | 9 | ↓ |
