| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 24 | No |
Popular Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2,4-dihydroxyphenyl)methyleneamino]oxamide N-(3-chloro-4-methyl-phenyl)-N'-…
| 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) | 2.68 | 0.96 | -18.79 | 4 | 7 | 0 | 111 | 347.758 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 1.74 | -56.03 | 3 | 7 | -1 | 114 | 346.75 | 4 | ↓ |
