| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 26 | No |
Popular Name: 2-(2-tert-butylphenoxy)-N-[(Z)-(4-ethoxyphenyl)methyleneamino]acetamide 2-(2-tert-butylphenoxy)-N-[(Z)-(…
| 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) | 5.16 | 10.64 | -14.69 | 1 | 5 | 0 | 60 | 354.45 | 8 | ↓ |
