| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 21 | No |
Popular Name: N-(2-fluorophenyl)-2-{4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}acetamide N-(2-fluorophenyl)-2-{4-nitro-3,…
| 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) | 1.64 | 1.75 | -14.82 | 1 | 7 | 0 | 92 | 292.27 | 4 | ↓ |
