| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | Yes |
Popular Name: 5-[3-carboxylato-4-(isobutyrylamino)phenyl]-2-(isobutyrylamino)benzoate 5-[3-carboxylato-4-(isobutyrylam…
| 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) | 4.37 | 0.29 | -100.9 | 2 | 8 | -2 | 138 | 410.426 | 7 | ↓ |
