In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2008 | 26 | No |
Popular Name: acetic acid, (2,4-dibromo-6-methylphenoxy)-, 1-formyl-2-naphthalenyl ester acetic acid, (2,4-dibromo-6-meth…
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) | 5.79 | 13.71 | -12.11 | 0 | 4 | 0 | 53 | 478.136 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.