| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 22 | Yes |
Popular Name: 2-benzothiazol-2-ylsulfanyl-1-(3-chloro-4-methoxy-phenyl)-ethanone 2-benzothiazol-2-ylsulfanyl-1-(3…
| 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) | 4.90 | -0.85 | -14.57 | 0 | 3 | 0 | 39 | 349.864 | 5 | ↓ |
