| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 26 | Yes |
Popular Name: 2-[5-[(4-bromobenzyl)thio]-4-ethyl-1,2,4-triazol-3-yl]-N-phenyl-acetamide 2-[5-[(4-bromobenzyl)thio]-4-eth…
| 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) | 4.25 | -0.35 | -17.86 | 1 | 5 | 0 | 59 | 431.359 | 7 | ↓ |
