| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 29 | Yes |
Popular Name: N-(4-bromo-3-methyl-phenyl)-2-[(5-phenethyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide N-(4-bromo-3-methyl-phenyl)-2-[(…
| 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) | 5.33 | 13.84 | -12.53 | 1 | 5 | 0 | 60 | 473.44 | 9 | ↓ |
