| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 26 | Yes |
Popular Name: N-(3-allyl-6-chloro-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide N-(3-allyl-6-chloro-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) | 6.05 | 9.37 | -12.75 | 0 | 5 | 0 | 53 | 388.876 | 5 | ↓ |
