| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 32 | Yes |
Popular Name: diethyl-4,4'-[(1,6-dioxo-1,6-hexanediyl)di(imino)]dibenzoate diethyl-4,4'-[(1,6-dioxo-1,6-hex…
| 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) | 4.64 | 11.56 | -111 | 2 | 8 | -2 | 138 | 438.48 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.