| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 18 | Yes |
Popular Name: 3-[(2-chlorobenzyl)oxy]benzoic acid 3-[(2-chlorobenzyl)oxy]benzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 223102-78-1 , [223102-78-1]
| 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) | 4.11 | 8.92 | -50.21 | 0 | 3 | -1 | 49 | 261.684 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.