| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 28 | Yes |
Popular Name: 2-[(4-cyanophenyl)methylsulfanyl]-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile 2-[(4-cyanophenyl)methylsulfanyl…
| 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) | 5.41 | 12.99 | -10.49 | 0 | 3 | 0 | 60 | 395.409 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.41 | 5.68 | -47.33 | 1 | 3 | 1 | 61 | 396.417 | 5 | ↓ |
