| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 23 | Yes |
Popular Name: N-(3,4-dimethylbenzothiazol-2-ylidene)-3-ethylsulfanyl-benzamide N-(3,4-dimethylbenzothiazol-2-yl…
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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) | 5.57 | -1.36 | -12.33 | 0 | 3 | 0 | 34 | 342.489 | 3 | ↓ |
