| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 23 | Yes |
Popular Name: N-(2,6-diisopropylphenyl)-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-(2,6-diisopropylphenyl)-2-[(5-…
| 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) | 2.25 | 8.7 | -9.26 | 2 | 5 | 0 | 71 | 332.473 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 8.66 | -12.45 | 2 | 5 | 0 | 71 | 332.473 | 6 | ↓ |
