| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 27 | Yes |
Popular Name: N-[3-(2-methoxyethyl)benzothiazol-2-ylidene]-4-(p-tolylsulfanyl)butanamide N-[3-(2-methoxyethyl)benzothiazo…
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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) | 5.70 | -1.94 | -11.23 | 0 | 4 | 0 | 43 | 400.569 | 8 | ↓ |
