| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: N-allyl-2-[[5-(4-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide N-allyl-2-[[5-(4-bromophenyl)-4-…
| 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) | 3.05 | -1.19 | -11.53 | 1 | 5 | 0 | 59 | 367.272 | 6 | ↓ |
