| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 25 | No |
Popular Name: 3-[(4-bromobenzyl)thio]-4-ethyl-5-(3-nitrophenyl)-1,2,4-triazole 3-[(4-bromobenzyl)thio]-4-ethyl-…
| 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) | 5.21 | 13.25 | -15.83 | 0 | 6 | 0 | 77 | 419.304 | 6 | ↓ |
