| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 23 | No |
Popular Name: N'-[(5-chloro-2-hydroxy-phenyl)methyleneamino]-N-(p-tolyl)oxamide N'-[(5-chloro-2-hydroxy-phenyl)m…
None
| 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) | 3.23 | 3.91 | -9.8 | 3 | 6 | 0 | 91 | 331.759 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 4.68 | -47.11 | 2 | 6 | -1 | 94 | 330.751 | 4 | ↓ |
