| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 21 | Yes |
Popular Name: 6-methyl-2-(4-oxo-4-phenyl-butyl)sulfanyl-pyridine-3-carbonitrile 6-methyl-2-(4-oxo-4-phenyl-butyl…
| 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) | 3.09 | 10.12 | -13.93 | 0 | 3 | 0 | 54 | 296.395 | 6 | ↓ |
