| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 22 | Yes |
Popular Name: (2S,3S)-3-hydroxy-3-phenyl-2-[(2-phenylacetyl)amino]propionate (2S,3S)-3-hydroxy-3-phenyl-2-[(2…
| 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) | -0.19 | -2.45 | -50.53 | 2 | 5 | -1 | 89 | 298.318 | 6 | ↓ |
