| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 18 | Yes |
Popular Name: 4-[[(1S)-2-hydroxy-2-oxo-1-phenyl-ethyl]amino]-4-oxo-butanoic 4-[[(1S)-2-hydroxy-2-oxo-1-pheny…
| 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) | 0.03 | 4.16 | -110.26 | 1 | 6 | -2 | 109 | 249.222 | 6 | ↓ |
