| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[[2-(2,2-dimethylpropanoylamino)acetyl]amino]-5-fluoro-benzoic 2-[[2-(2,2-dimethylpropanoylamin…
| 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) | 2.81 | 4.94 | -43.4 | 2 | 6 | -1 | 98 | 295.29 | 5 | ↓ |
