| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 24 | No |
Popular Name: N-[(Z)-benzylideneamino]-2-(2-tert-butyl-5-methyl-phenoxy)acetamide N-[(Z)-benzylideneamino]-2-(2-te…
| 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) | 5.15 | 11.06 | -13.79 | 1 | 4 | 0 | 51 | 324.424 | 6 | ↓ |
