| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 3-[[2-(2-carbamoylphenoxy)acetyl]-ethyl-amino]propanoic 3-[[2-(2-carbamoylphenoxy)acetyl…
| 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) | 0.56 | 5.71 | -69.67 | 2 | 7 | -1 | 113 | 293.299 | 8 | ↓ |
