| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 30 | No |
Popular Name: 4-hydroxy-7-[2-[3-(3-phenethyloxypropylsulfanyl)propylamino]ethyl]-3H-1,3-benzothiazol-2-one 4-hydroxy-7-[2-[3-(3-phenethylox…
| 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) | 3.97 | 9.7 | -69.79 | 3 | 5 | 0 | 82 | 446.638 | 14 | ↓ |
