| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 29 | No |
Popular Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide 2-[(4-chlorophenyl)methoxy]-N-[(…
| 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) | 5.84 | 12.4 | -17.15 | 1 | 7 | 0 | 97 | 409.829 | 7 | ↓ |
