| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 25 | Yes |
Popular Name: N-(7-chloro-3,4-dimethyl-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide N-(7-chloro-3,4-dimethyl-benzoth…
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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) | 5.78 | 8.56 | -14.9 | 0 | 5 | 0 | 53 | 376.865 | 3 | ↓ |
