| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | Yes |
Popular Name: 4-chlorobenzyl 5-cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl sulfide 4-chlorobenzyl 5-cyclohexyl-4-ph…
| 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) | 5.92 | 1.76 | -8.45 | 0 | 3 | 0 | 30 | 383.948 | 5 | ↓ |
