| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 26 | No |
Popular Name: N'-phenyl-N-[(2,3,4-trimethoxyphenyl)methyleneamino]oxamide N'-phenyl-N-[(2,3,4-trimethoxyph…
| 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) | 2.02 | -0.35 | -15.29 | 2 | 8 | 0 | 98 | 357.366 | 7 | ↓ |
