| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2007 | 31 | Yes |
Popular Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(oxoBLAHyl)sulfanyl-acetamide N-[4-(4-fluorophenyl)thiazol-2-y…
| 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) | 5.09 | -3.71 | -15.79 | 2 | 6 | 0 | 87 | 472.592 | 5 | ↓ |
