| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 30 | Yes |
Popular Name: [4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]-(4-pentoxyphenyl)-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) | 5.70 | -2.89 | -10.27 | 0 | 5 | 0 | 45 | 444 | 7 | ↓ |
