| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 22 | No |
Popular Name: (4-chlorophenyl)-[(5E)-5-(4-fluorobenzylidene)-4-keto-2-thiazolin-2-yl]azanide (4-chlorophenyl)-[(5E)-5-(4-fluo…
| 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) | 4.99 | 8.52 | -35.81 | 0 | 3 | -1 | 44 | 331.779 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 8.94 | -16.7 | 1 | 3 | 0 | 42 | 332.787 | 3 | ↓ |
