| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 27 | No |
Popular Name: N'-(4-fluorophenyl)-N-[(2,4,5-trimethoxyphenyl)methyleneamino]oxamide N'-(4-fluorophenyl)-N-[(2,4,5-tr…
| 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) | 1.99 | -0.09 | -13.93 | 2 | 8 | 0 | 98 | 375.356 | 7 | ↓ |
