| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 30 | No |
Popular Name: 2-[(E)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-6-ethoxy-4-nitro-phenolate 2-[(E)-[[2-(4-tert-butylphenoxy)…
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| 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) | 4.61 | 0.65 | -54.27 | 1 | 9 | -1 | 128 | 414.438 | 9 | ↓ |
