| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 21 | Yes |
Popular Name: N-(4-bromo-3-methyl-benzothiazol-2-ylidene)-2-methyl-benzamide N-(4-bromo-3-methyl-benzothiazol…
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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) | 5.54 | -1.61 | -11.62 | 0 | 3 | 0 | 34 | 361.264 | 1 | ↓ |
