| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 26 | No |
Popular Name: N'-(3-chlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxy-benzylidene)amino]oxamide N'-(3-chlorophenyl)-N-[(E)-(4-hy…
| 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) | 2.20 | -2.9 | -14.54 | 3 | 8 | 0 | 109 | 377.784 | 6 | ↓ |
