| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 28 | No |
Popular Name: acetic acid, (4-bromophenoxy)-, [(1E)-1-methyl-2,2-diphenylethylidene]hydrazide 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) | 5.38 | 12.97 | -16.81 | 1 | 4 | 0 | 51 | 437.337 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
