| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 31 | Yes |
Popular Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(5-morpholinosulfonylindolin-1-yl)ethanone 2-(1,3-benzothiazol-2-ylsulfanyl…
| 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) | 3.27 | -7.24 | -21.31 | 0 | 7 | 0 | 80 | 475.617 | 5 | ↓ |
