| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 32 | Yes |
Popular Name: 4-[[4-[(4-carboxylato-3-hydroxy-phenyl)carbamoyl]benzoyl]amino]-2-hydroxy-benzoate 4-[[4-[(4-carboxylato-3-hydroxy-…
| 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) | 3.54 | -4.02 | -117.61 | 4 | 10 | -2 | 178 | 434.36 | 6 | ↓ |
