| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 27 | No |
Popular Name: N-[(E)-(4-fluorobenzylidene)amino]-1-(4-nitrobenzyl)pyrazole-3-carboxamide N-[(E)-(4-fluorobenzylidene)amin…
| 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) | 3.50 | 1.36 | -22.33 | 1 | 8 | 0 | 105 | 367.34 | 6 | ↓ |
