| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 24 | No |
Popular Name: 2-(2-formylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide 2-(2-formylphenoxy)-N-(6-methoxy…
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| 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) | 3.13 | 7.21 | -22.23 | 1 | 6 | 0 | 78 | 342.376 | 6 | ↓ |
