| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 34 | No |
Popular Name: 2-(dicyanomethylene-dimethoxy-BLAHylidene)propanedinitrile 2-(dicyanomethylene-dimethoxy-BL…
| 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) | 3.42 | 13.14 | -12.43 | 0 | 6 | 0 | 114 | 440.462 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
