| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 29 | No |
Popular Name: 4-hydroxy-7-[2-[3-(2-phenethyloxyethylsulfanyl)propylamino]ethyl]-3H-1,3-benzothiazol-2-one 4-hydroxy-7-[2-[3-(2-phenethylox…
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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) | 3.70 | 8.92 | -69.69 | 3 | 5 | 0 | 82 | 432.611 | 13 | ↓ |
