| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 39 | No |
Popular Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dibenzyloxyphenyl)methyleneamino]acetamide 2-(4-tert-butylphenoxy)-N-[(3,4-…
| 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) | 7.61 | 17.36 | -19.86 | 1 | 6 | 0 | 69 | 522.645 | 12 | ↓ |
