| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 23 | No |
Popular Name: N-(3-methoxyphenyl)-N'-[(E)-salicylideneamino]oxamide N-(3-methoxyphenyl)-N'-[(E)-sali…
| 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) | 2.16 | 2.01 | -13.57 | 3 | 7 | 0 | 100 | 313.313 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 2.78 | -55.6 | 2 | 7 | -1 | 103 | 312.305 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 2.37 | -37.79 | 4 | 7 | 1 | 102 | 314.321 | 5 | ↓ |
