| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 27 | Yes |
Popular Name: N-(3-allyl-4-fluoro-benzothiazol-2-ylidene)-3-ethylsulfonyl-benzamide N-(3-allyl-4-fluoro-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) | 4.36 | 7.1 | -20.83 | 0 | 5 | 0 | 69 | 404.488 | 5 | ↓ |
