| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 18 | Yes |
Popular Name: N-(3-bromo-4-methyl-phenyl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide N-(3-bromo-4-methyl-phenyl)-2-(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) | 2.30 | 6.05 | -9.39 | 2 | 5 | 0 | 71 | 327.207 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 5.86 | -39.54 | 1 | 5 | -1 | 69 | 326.199 | 4 | ↓ |
