| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 26 | No |
Popular Name: N-[(E)-(4-nitrobenzylidene)amino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide N-[(E)-(4-nitrobenzylidene)amino…
| 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) | 3.80 | -1.09 | -18.57 | 2 | 8 | 0 | 115 | 349.35 | 5 | ↓ |
