| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 22 | Yes |
Popular Name: N-(4-ethyl-3-methyl-benzothiazol-2-ylidene)-2-phenyl-acetamide N-(4-ethyl-3-methyl-benzothiazol…
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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) | 5.34 | 9.01 | -11.16 | 0 | 3 | 0 | 34 | 310.422 | 3 | ↓ |
