| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 24 | No |
Popular Name: N'-[(5-chloro-2-hydroxy-phenyl)methyleneamino]-N-(3-chloro-2-methyl-phenyl)-oxamide N'-[(5-chloro-2-hydroxy-phenyl)m…
| 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) | 3.82 | 4.52 | -8.92 | 3 | 6 | 0 | 91 | 366.204 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 5.29 | -46.71 | 2 | 6 | -1 | 94 | 365.196 | 4 | ↓ |
