| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 28 | Yes |
Popular Name: 3-[(3-fluorobenzyl)thio]-4-p-phenetyl-5-(2-thienyl)-1,2,4-triazole 3-[(3-fluorobenzyl)thio]-4-p-phe…
| 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) | 5.72 | 14.03 | -10.85 | 0 | 4 | 0 | 40 | 411.527 | 7 | ↓ |
