| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-4-[(2-ethoxy-2-oxo-ethyl)amino]-2-methyl-4-oxo-2-phenyl-butanoic (2R)-4-[(2-ethoxy-2-oxo-ethyl)am…
| 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) | 1.39 | 7.38 | -56.61 | 1 | 6 | -1 | 96 | 292.311 | 8 | ↓ |
