| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 25 | No |
Popular Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2-hydroxy-5-methoxy-phenyl)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) | 3.22 | 3.1 | -11.7 | 3 | 7 | 0 | 100 | 361.785 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 3.89 | -53.26 | 2 | 7 | -1 | 103 | 360.777 | 5 | ↓ |
