| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 26 | No |
Popular Name: 4-[[4-(1-carboxyethoxy)-3-methoxy-phenyl]methyleneamino]-2-hydroxy-benzoic 4-[[4-(1-carboxyethoxy)-3-methox…
| 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) | 2.64 | -0.42 | -104.96 | 1 | 8 | -2 | 131 | 357.318 | 7 | ↓ |
