| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2009 | 30 | Yes |
Popular Name: (2R)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propanoic (2R)-2-[(2,2-diphenylacetyl)amin…
| 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) | 2.34 | 11.46 | -67.65 | 2 | 5 | -1 | 85 | 397.454 | 7 | ↓ |
