| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | No |
Popular Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(4-fluorobenzylidene)amino]acetamide 2-(3,5-dimethyl-4-nitro-pyrazol-…
| 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) | 1.96 | 6.95 | -22.35 | 1 | 8 | 0 | 105 | 319.296 | 5 | ↓ |
