| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 23 | Yes |
Popular Name: N-(7-chloro-3,4-dimethyl-benzothiazol-2-ylidene)-2-(4-fluorophenyl)-acetamide 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) | 5.67 | -0.54 | -11.01 | 0 | 3 | 0 | 34 | 348.83 | 2 | ↓ |
