| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2008 | 27 | Yes |
Popular Name: 2-[[6-(4-chlorophenyl)-3-cyano-2-pyridyl]sulfanyl]-N-(o-tolyl)acetamide 2-[[6-(4-chlorophenyl)-3-cyano-2…
| 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) | 5.12 | 1.17 | -15.38 | 1 | 4 | 0 | 66 | 393.899 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.12 | 1.36 | -52.21 | 2 | 4 | 1 | 67 | 394.907 | 5 | ↓ |
