| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 23 | Yes |
Popular Name: 2-[2-(2-chloro-5-methyl-phenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[2-(2-chloro-5-methyl-phenoxy)…
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| 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) | 3.21 | 5.98 | -15.99 | 0 | 5 | 0 | 64 | 351.811 | 4 | ↓ |
