| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 29 | Yes |
Popular Name: 7-[2-[3-(2-phenethyloxyethoxy)propylamino]ethyl]-1,3-benzothiazole-2,4-diol 7-[2-[3-(2-phenethyloxyethoxy)pr…
| 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) | 2.97 | 7.02 | -68.69 | 3 | 6 | 0 | 91 | 416.543 | 13 | ↓ |
