| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 31 | Yes |
Popular Name: 4-(4-fluorophenyl)-2-[(2-phenoxyethyl)sulfanyl]-6-phenylnicotinonitrile 4-(4-fluorophenyl)-2-[(2-phenoxy…
| 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) | 6.80 | 2.88 | -9.37 | 0 | 3 | 0 | 45 | 426.516 | 7 | ↓ |
