| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 33 | Yes |
Popular Name: (2S)-3-phenyl-2-[(2,2,2-triphenylacetyl)amino]propanoic (2S)-3-phenyl-2-[(2,2,2-tripheny…
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| 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) | 3.85 | 15.27 | -59.5 | 1 | 4 | -1 | 69 | 434.515 | 8 | ↓ |
