| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 31 | Yes |
Popular Name: (2R)-2-(2,2-diphenylpropanoylamino)-3-(1H-indol-3-yl)propanoic (2R)-2-(2,2-diphenylpropanoylami…
| 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) | 2.79 | 12.68 | -66.95 | 2 | 5 | -1 | 85 | 411.481 | 7 | ↓ |
