| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 17 | Yes |
Popular Name: acetic acid, [(1,6-dibromo-2-naphthalenyl)oxy]-, sodium salt acetic acid, [(1,6-dibromo-2-nap…
| 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) | 3.95 | -0.39 | -47.1 | 0 | 3 | -1 | 49 | 358.993 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
