| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 25 | Yes |
Popular Name: N-(3-bromophenyl)-2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide N-(3-bromophenyl)-2-[[5-(3-chlor…
| 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) | 4.74 | -0.82 | -15.53 | 1 | 5 | 0 | 59 | 437.75 | 5 | ↓ |
