| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 23 | Yes |
Popular Name: 2-[4-(4-fluorophenyl)-4-oxo-butyl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile 2-[4-(4-fluorophenyl)-4-oxo-buty…
| 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) | 4.01 | 10.71 | -13.72 | 0 | 3 | 0 | 54 | 328.412 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 10.93 | -48.54 | 1 | 3 | 1 | 55 | 329.42 | 6 | ↓ |
