| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 20 | No |
Popular Name: 5-chloro-4-(3,5-dioxomorpholin-4-yl)-2-methoxy-benzoic 5-chloro-4-(3,5-dioxomorpholin-4…
| 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) | 1.11 | 4.7 | -60.21 | 0 | 7 | -1 | 96 | 298.658 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
