| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 24 | Yes |
Popular Name: (NZ)-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-ethylsulfanyl-benzamide (NZ)-N-(4-bromo-3-ethyl-1,3-benz…
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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) | 6.28 | 11.24 | -11.82 | 0 | 3 | 0 | 34 | 421.385 | 4 | ↓ |
