| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 24 | No |
Popular Name: 2-[5-[(2-fluorophenyl)methylene]-4-oxo-thiazol-2-yl]aminobenzoic 2-[5-[(2-fluorophenyl)methylene]…
| 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) | 4.31 | 8.11 | -116.59 | 0 | 5 | -2 | 84 | 340.335 | 4 | ↓ |
