| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 27 | Yes |
Popular Name: 3-cyano-2-{[4-(4-fluorophenyl)-4-oxobutyl]sulfanyl}-4',6-bipyridine 3-cyano-2-{[4-(4-fluorophenyl)-4…
| 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) | 3.80 | 11.45 | -16.51 | 0 | 4 | 0 | 67 | 377.444 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 11.89 | -60.26 | 1 | 4 | 1 | 68 | 378.452 | 7 | ↓ |
