| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 32 | No |
Popular Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-(3-chloro-2-methyl-phenyl)-oxamide N'-[(4-benzyloxy-3-methoxy-pheny…
| 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) | 4.46 | 9.72 | -14.07 | 2 | 7 | 0 | 89 | 451.91 | 8 | ↓ |
