| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 23 | Yes |
Popular Name: N-[2-[[2-(2,2-dimethylpropanoylamino)acetyl]amino]ethyl]-4-fluoro-benzamide N-[2-[[2-(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) | 2.04 | 2.56 | -13.95 | 3 | 6 | 0 | 87 | 323.368 | 7 | ↓ |
