| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: 5-[[2-(2-carbamoylphenoxy)acetyl]amino]benzene-1,3-dicarboxylic-acid-dimethyl-ester 5-[[2-(2-carbamoylphenoxy)acetyl…
| 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) | 2.39 | 0.57 | -29.12 | 3 | 9 | 0 | 134 | 386.36 | 9 | ↓ |
