| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 26 | Yes |
Popular Name: (2S)-6-tert-butyl-2-m-anisoyl-spiro[2.5]octane-1,1-dicarbonitrile (2S)-6-tert-butyl-2-m-anisoyl-sp…
| 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) | 4.57 | 5.53 | -17.01 | 0 | 4 | 0 | 73 | 350.462 | 4 | ↓ |
