| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 26 | Yes |
Popular Name: N,N'-bis(6-bromo-1,3-benzothiazol-2-yl)-N,N'-dimethyl-ethane-1,2-diamine N,N'-bis(6-bromo-1,3-benzothiazo…
| 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) | 6.45 | 12.88 | -8.54 | 0 | 4 | 0 | 32 | 512.296 | 5 | ↓ |
