| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 22 | Yes |
Popular Name: 5-[(2-fluorobenzyl)thio]-3-(2-methoxyphenyl)-1H-1,2,4-triazole 5-[(2-fluorobenzyl)thio]-3-(2-me…
| 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) | 4.14 | -0.57 | -10.89 | 1 | 4 | 0 | 50 | 315.373 | 5 | ↓ |
