| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 28 | Yes |
Popular Name: 4-[[4-[(2,4-dimethylphenyl)carbamoyl]phenoxy]methyl]benzoic 4-[[4-[(2,4-dimethylphenyl)carba…
| 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) | 5.22 | 1.09 | -58.45 | 1 | 5 | -1 | 78 | 374.416 | 6 | ↓ |
