| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 31 | Yes |
Popular Name: [4-(6-bromobenzothiazol-2-yl)piperazin-1-yl]-(3-phenoxyphenyl)-methanone [4-(6-bromobenzothiazol-2-yl)pip…
| 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) | 5.57 | -3.19 | -9.72 | 0 | 5 | 0 | 45 | 494.414 | 4 | ↓ |
