| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 25 | Yes |
Popular Name: (NE)-N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,5-dimethoxy-benzamide (NE)-N-(6-chloro-3,4-dimethyl-1,…
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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) | 6.00 | 8.26 | -13.17 | 0 | 5 | 0 | 53 | 376.865 | 3 | ↓ |
