| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 27 | Yes |
Popular Name: 2-amino-6-[(4-chlorophenyl)methylsulfanyl]-4-(4-fluorophenyl)pyridine-3,5-dicarbonitrile 2-amino-6-[(4-chlorophenyl)methy…
| 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) | 5.01 | 11.19 | -10.4 | 2 | 4 | 0 | 86 | 394.862 | 4 | ↓ |
