| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 28 | Yes |
Popular Name: 2-[4-[[4-(o-tolylcarbamoyl)phenoxy]methyl]phenyl]acetic 2-[4-[[4-(o-tolylcarbamoyl)pheno…
| 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) | 4.31 | 1.02 | -53.76 | 1 | 5 | -1 | 78 | 374.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
