| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 23 | No |
Popular Name: N-(2,6-dimethylphenyl)-N'-[(E)-salicylideneamino]oxamide N-(2,6-dimethylphenyl)-N'-[(E)-s…
| 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) | 2.00 | 4.57 | -11.39 | 3 | 6 | 0 | 91 | 311.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 5.35 | -53.56 | 2 | 6 | -1 | 94 | 310.333 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 4.51 | -36.25 | 4 | 6 | 1 | 92 | 312.349 | 4 | ↓ |
