 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| May 4th, 2010 | 20 | Yes | 
Popular Name: 2-[[(2-ethoxy-2-oxo-ethyl)-propyl-carbamoyl]-propyl-amino]acetic 2-[[(2-ethoxy-2-oxo-ethyl)-propy…
| 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) | 0.57 | 9.19 | -41.8 | 0 | 7 | -1 | 90 | 287.336 | 10 | ↓ |