| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 29 | Yes |
Popular Name: (4-butoxyphenyl)-[4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]-methanone (4-butoxyphenyl)-[4-(6-chloroben…
| 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) | 5.20 | -3.01 | -10.32 | 0 | 5 | 0 | 45 | 429.973 | 6 | ↓ |
