| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 30 | No |
Popular Name: 4-benzyl-3-(2-fluorophenyl)-5-[(3-nitrophenyl)methylsulfanyl]-1,2,4-triazole 4-benzyl-3-(2-fluorophenyl)-5-[(…
| 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) | 5.73 | 3.16 | -18.63 | 0 | 6 | 0 | 76 | 420.469 | 7 | ↓ |
