| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 24 | Yes |
Popular Name: (2S)-2-(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-4-oxo-butanenitrile (2S)-2-(2,4-dimethoxyphenyl)-4-(…
| 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) | 3.21 | 7.59 | -14.46 | 0 | 5 | 0 | 69 | 325.364 | 7 | ↓ |
