| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 29 | No |
Popular Name: 2-[2-benzoylamino-3-(2-hydroxyphenyl)-prop-2-enoyl]aminobutanedioic 2-[2-benzoylamino-3-(2-hydroxyph…
| 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) | -0.25 | 7.94 | -137.49 | 3 | 9 | -2 | 159 | 396.355 | 8 | ↓ |
