| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 24 | Yes |
Popular Name: 2-benzothiazol-2-ylsulfanyl-1-(2-methylindolin-1-yl)-propan-1-one 2-benzothiazol-2-ylsulfanyl-1-(2…
| 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) | 4.83 | -0.79 | -11.63 | 0 | 3 | 0 | 33 | 354.5 | 3 | ↓ |
