| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 20 | Yes |
Popular Name: N-[4-(cyanomethyl)phenyl]-2-(2-pyridylsulfanyl)acetamide N-[4-(cyanomethyl)phenyl]-2-(2-p…
| 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) | 2.40 | 7.22 | -15.36 | 1 | 4 | 0 | 66 | 283.356 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 7.5 | -45.68 | 2 | 4 | 1 | 67 | 284.364 | 5 | ↓ |
