| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 24 | Yes |
Popular Name: (NZ)-N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide (NZ)-N-(6-bromo-3-methyl-1,3-ben…
| 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) | 5.18 | 7.34 | -17.54 | 0 | 5 | 0 | 53 | 407.289 | 3 | ↓ |
