| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 22 | Yes |
Popular Name: 2-[[3-cyano-6-tert-butyl-4-(trifluoromethyl)-2-pyridyl]sulfanyl]-N-methyl-acetamide 2-[[3-cyano-6-tert-butyl-4-(trif…
| 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) | 3.44 | 2.35 | -12.75 | 1 | 4 | 0 | 65 | 331.363 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 2.49 | -45.1 | 2 | 4 | 1 | 67 | 332.371 | 5 | ↓ |
