| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: 4-cyclohexyl-3-(2,4-dichlorophenyl)-5-[(4-fluorobenzyl)thio]-1,2,4-triazole 4-cyclohexyl-3-(2,4-dichlorophen…
| 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) | 7.44 | 15.22 | -9.07 | 0 | 3 | 0 | 31 | 436.383 | 5 | ↓ |
