| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 23 | Yes |
Popular Name: N-(6-chloro-3,4-dimethyl-benzothiazol-2-ylidene)-2-(4-fluorophenyl)-acetamide N-(6-chloro-3,4-dimethyl-benzoth…
None
None
| 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 | 9.04 | -9.16 | 0 | 3 | 0 | 34 | 348.83 | 2 | ↓ |
