| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 31 | No |
Popular Name: N-[1-(3-nitrophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide N-[1-(3-nitrophenyl)ethylideneam…
| 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) | 5.19 | 1.99 | -31.91 | 1 | 8 | 0 | 105 | 419.437 | 9 | ↓ |
