| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 24 | Yes |
Popular Name: N-(6-bromo-3-methyl-benzothiazol-2-ylidene)-4-isopropoxy-benzamide N-(6-bromo-3-methyl-benzothiazol…
| 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) | 5.96 | 8.84 | -9.68 | 0 | 4 | 0 | 44 | 405.317 | 3 | ↓ |
