| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 31 | Yes |
Popular Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-[5-(1-piperidylsulfonyl)indolin-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) | 4.33 | 9.48 | -20.43 | 0 | 6 | 0 | 71 | 473.645 | 5 | ↓ |
