| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 26 | Yes |
Popular Name: 4-chlorobenzyl 4,5-diphenyl-4H-1,2,4-triazol-3-yl sulfide 4-chlorobenzyl 4,5-diphenyl-4H-1…
| 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) | 6.04 | 2.03 | -10.45 | 0 | 3 | 0 | 30 | 377.9 | 5 | ↓ |
