| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 20 | Yes |
Popular Name: (2S)-4-ethoxy-4-oxo-2-[(2-phenylacetyl)amino]butanoic (2S)-4-ethoxy-4-oxo-2-[(2-phenyl…
| 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) | -0.80 | 7.17 | -53.05 | 1 | 6 | -1 | 96 | 278.284 | 8 | ↓ |
