| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 24 | No |
Popular Name: 4-[(Z)-[2-(2-fluoroanilino)-4-oxo-thiazol-5-ylidene]methyl]benzoic 4-[(Z)-[2-(2-fluoroanilino)-4-ox…
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| 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) | 4.18 | 8.26 | -94.8 | 0 | 5 | -2 | 84 | 340.335 | 4 | ↓ |
