| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 20 | Yes |
Popular Name: (2S)-2-(3,4-dimethoxyphenyl)butane-1,2,4-tricarbonitrile (2S)-2-(3,4-dimethoxyphenyl)buta…
| 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) | 0.59 | 6.23 | -20.12 | 0 | 5 | 0 | 89 | 269.304 | 6 | ↓ |
