| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 27 | Yes |
Popular Name: 2-[(2-fluorobenzyl)sulfanyl]-6-phenyl-4-(trifluoromethyl)nicotinonitrile 2-[(2-fluorobenzyl)sulfanyl]-6-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) | 5.77 | 4.81 | -8.56 | 0 | 2 | 0 | 36 | 388.389 | 5 | ↓ |
