| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 29 | No |
Popular Name: 7-[2-[2-(3-phenethyloxypropylsulfanyl)ethylamino]ethyl]-1,3-benzothiazole-2,4-diol 7-[2-[2-(3-phenethyloxypropylsul…
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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 | 8.91 | -70.49 | 3 | 5 | 0 | 82 | 432.611 | 13 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 7.58 | -41.06 | 2 | 5 | -1 | 77 | 431.603 | 13 | ↓ |
