| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 31 | Yes |
Popular Name: (2R)-3-phenyl-2-[3-(2-phenyl-1H-indol-3-yl)propanoylamino]propanoic (2R)-3-phenyl-2-[3-(2-phenyl-1H-…
| 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) | 3.14 | 13.37 | -58.29 | 2 | 5 | -1 | 85 | 411.481 | 8 | ↓ |
