| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 23 | No |
Popular Name: N-(4-chlorophenyl)-N'-[(2,4-dihydroxyphenyl)methyleneamino]oxamide N-(4-chlorophenyl)-N'-[(2,4-dihy…
| 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) | 2.31 | 0.34 | -17.41 | 4 | 7 | 0 | 111 | 333.731 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 1.13 | -54.02 | 3 | 7 | -1 | 114 | 332.723 | 4 | ↓ |
