| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 18 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-(2-chlorophenyl)-2-[(5-methyl-…
| 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) | 1.83 | 5.39 | -16.35 | 2 | 5 | 0 | 71 | 282.756 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 5.24 | -42.05 | 1 | 5 | -1 | 69 | 281.748 | 4 | ↓ |
