| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 32 | Yes |
Popular Name: 5-[3-carboxylato-4-(pivaloylamino)phenyl]-2-(pivaloylamino)benzoate 5-[3-carboxylato-4-(pivaloylamin…
| 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) | 5.53 | 9.61 | -101.67 | 2 | 8 | -2 | 138 | 438.48 | 7 | ↓ |
