| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 31 | Yes |
Popular Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-oxo-BLAHyl]sulfanylbutanenitrile 4-[2-(3,4-dimethoxyphenyl)ethyl-…
| 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) | 3.57 | 12.96 | -21.22 | 0 | 6 | 0 | 77 | 455.605 | 9 | ↓ |
