| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 26 | No |
Popular Name: N-[(4-nitrophenyl)methyleneamino]-2-(2-tert-butylphenoxy)-acetamide N-[(4-nitrophenyl)methyleneamino…
| 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) | 4.68 | 2.08 | -19.74 | 1 | 7 | 0 | 96 | 355.394 | 7 | ↓ |
