| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 34 | Yes |
Popular Name: [4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]-[4-[3-(1-piperidyl)propoxy]phenyl]-methanone [4-(6-chlorobenzothiazol-2-yl)pi…
| 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) | 4.97 | -3.25 | -47.63 | 1 | 6 | 1 | 50 | 500.088 | 7 | ↓ |
