| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 23 | No |
Popular Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-hydroxyphenyl)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) | 2.74 | 3.43 | -15.8 | 3 | 6 | 0 | 91 | 331.759 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 4.22 | -48.28 | 2 | 6 | -1 | 94 | 330.751 | 4 | ↓ |
