| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | No |
Popular Name: acetic acid, (4-bromophenoxy)-, 1-formyl-2-naphthalenyl ester acetic acid, (4-bromophenoxy)-, …
| 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) | 4.67 | 12.31 | -13.5 | 0 | 4 | 0 | 53 | 385.213 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
