| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 51 | No |
Popular Name: 5-[[3-carboxy-4-(2,2-diphenylacetyl)amino-phenyl]methyl]-2-(2,2-diphenylacetyl)amino-benzoic 5-[[3-carboxy-4-(2,2-diphenylace…
| 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) | 8.52 | 22.66 | -125.3 | 2 | 8 | -2 | 138 | 672.737 | 12 | ↓ |
