| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 23 | Yes |
Popular Name: 6-methoxy-N-(2-methylsulfanylbenzothiazol-6-yl)-benzothiazol-2-amine 6-methoxy-N-(2-methylsulfanylben…
| 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) | 5.65 | -2.78 | -11.21 | 1 | 4 | 0 | 47 | 359.501 | 4 | ↓ |
