| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 24 | Yes |
Popular Name: 5,6-dimethoxy-N-(2-methylbenzothiazol-6-yl)-benzothiazol-2-amine 5,6-dimethoxy-N-(2-methylbenzoth…
| 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) | 4.23 | -1.9 | -13.73 | 1 | 5 | 0 | 56 | 357.46 | 4 | ↓ |
