| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: 5-benzyl-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl 2-fluorobenzyl sulfide 5-benzyl-4-(3-methylphenyl)-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) | 6.06 | 3.43 | -11.66 | 0 | 3 | 0 | 30 | 389.499 | 6 | ↓ |
