| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 29 | No |
Popular Name: 3-(4-isobutylphenyl)-N-[(E)-(4-nitrobenzylidene)amino]-1H-pyrazole-5-carboxamide 3-(4-isobutylphenyl)-N-[(E)-(4-n…
| 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) | 4.65 | -0.52 | -18.12 | 2 | 8 | 0 | 115 | 391.431 | 7 | ↓ |
