| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 30 | Yes |
Popular Name: (2-chlorophenyl)-[4-[(6-phenylimidazo[2,3-b]thiazol-5-yl)methyl]piperazin-1-yl]methanone (2-chlorophenyl)-[4-[(6-phenylim…
| 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) | 3.84 | 11.08 | -16.07 | 0 | 5 | 0 | 41 | 436.968 | 4 | ↓ |
