| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 22 | Yes |
Popular Name: N-benzyl-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide N-benzyl-2-[[5-(trifluoromethyl)…
| 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) | 3.04 | 7.11 | -7.6 | 1 | 3 | 0 | 42 | 326.343 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 7.4 | -40.14 | 2 | 3 | 1 | 43 | 327.351 | 6 | ↓ |
