| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 29 | Yes |
Popular Name: chloro-(4-fluorophenyl)-methyl-thiazol-2-yl-BLAHdione chloro-(4-fluorophenyl)-methyl-t…
| 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) | 4.78 | 1.99 | -8.64 | 0 | 5 | 0 | 63 | 426.856 | 2 | ↓ |
