| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 34 | No |
Popular Name: [4-[(E)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] [4-[(E)-[[2-(4-tert-butylphenoxy…
| 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) | 6.23 | 13.82 | -25.85 | 1 | 7 | 0 | 86 | 460.53 | 10 | ↓ |
