| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 25 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(3,4-diethylbenzothiazol-2-ylidene)-acetamide 2-(4-chlorophenoxy)-N-(3,4-dieth…
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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) | 6.27 | 10.1 | -11.42 | 0 | 4 | 0 | 44 | 374.893 | 5 | ↓ |
