| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 30 | No |
Popular Name: 2-[4-(p-tolyl)phenoxy]-N-[(4-tert-butylphenyl)methyleneamino]acetamide 2-[4-(p-tolyl)phenoxy]-N-[(4-ter…
| 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) | 7.02 | 13.95 | -17.83 | 1 | 4 | 0 | 51 | 400.522 | 7 | ↓ |
