| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 24 | No |
Popular Name: (E)-(2-chloro-6-fluoro-benzylidene)-[3-[(4-methylbenzyl)thio]-1,2,4-triazol-4-yl]amine (E)-(2-chloro-6-fluoro-benzylide…
| 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) | 4.60 | 3.66 | -11.76 | 0 | 4 | 0 | 43 | 360.845 | 5 | ↓ |
