| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 23 | Yes |
Popular Name: 2-hydroxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzoic 2-hydroxy-4-[[2-(4-methoxyphenox…
| 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) | 2.76 | 4.89 | -61.02 | 2 | 7 | -1 | 108 | 316.289 | 6 | ↓ |
