| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 37 | Yes |
Popular Name: 2-[[3-[(2-carboxylatophenyl)carbamoyl]-5-(pivaloylamino)benzoyl]amino]benzoate 2-[[3-[(2-carboxylatophenyl)carb…
| 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) | 4.62 | -0.59 | -138.39 | 3 | 10 | -2 | 167 | 501.495 | 8 | ↓ |
