| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 28 | Yes |
Popular Name: [4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]-(4-isopropoxyphenyl)-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) | 4.50 | -2.92 | -10.04 | 0 | 5 | 0 | 45 | 415.946 | 4 | ↓ |
