| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 39 | Yes |
Popular Name: 5-[3-carboxylato-4-[(2-phenylacetyl)amino]benzyl]-2-[(2-phenylacetyl)amino]benzoate 5-[3-carboxylato-4-[(2-phenylace…
| 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) | 5.90 | 0.25 | -109.64 | 2 | 8 | -2 | 138 | 520.541 | 10 | ↓ |
