| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 28 | No |
Popular Name: 2-(2-tert-butylphenoxy)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide 2-(2-tert-butylphenoxy)-N-[(E)-(…
| 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) | 4.75 | 10.21 | -17.86 | 1 | 6 | 0 | 69 | 384.476 | 9 | ↓ |
