| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | No |
Popular Name: N-[(E)-benzalamino]-2-(4-tert-butyl-2-methyl-phenoxy)acetamide N-[(E)-benzalamino]-2-(4-tert-bu…
| 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 | 10.58 | -16.32 | 1 | 4 | 0 | 51 | 324.424 | 6 | ↓ |
