| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | Yes |
Popular Name: 2-[1-[3-(2,6-dimethoxyphenoxy)propyl]-4-piperidyl]-1,3-benzothiazole 2-[1-[3-(2,6-dimethoxyphenoxy)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) | 4.08 | 11.76 | -46.81 | 1 | 5 | 1 | 45 | 413.563 | 8 | ↓ |
