| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | Yes |
Popular Name: 3-[[2-[3-(2,2-dimethylpropanoylamino)phenoxy]acetyl]amino]-4-methyl-benzoic 3-[[2-[3-(2,2-dimethylpropanoyla…
| 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) | 3.94 | 9.36 | -72.3 | 2 | 7 | -1 | 108 | 383.424 | 7 | ↓ |
