| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 25 | No |
Popular Name: N-[4-[5-[(4-fluorophenyl)methylene]-4-oxo-thiazol-2-yl]aminophenyl]acetamide N-[4-[5-[(4-fluorophenyl)methyle…
| 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) | 3.53 | -1.19 | -24.09 | 2 | 5 | 0 | 71 | 355.394 | 4 | ↓ |
