| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 32 | Yes |
Popular Name: (2R,7S)-2,7-bis(3,4-dimethoxyphenyl)-3,6-dioxo-octanedinitrile (2R,7S)-2,7-bis(3,4-dimethoxyphe…
| 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) | 2.19 | 9.99 | -23.28 | 0 | 8 | 0 | 119 | 436.464 | 11 | ↓ |
