| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 28 | Yes |
Popular Name: 4-[[3-(isopropylcarbamoyl)-2-oxo-chromen-7-yl]oxymethyl]benzoic 4-[[3-(isopropylcarbamoyl)-2-oxo…
| 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) | 3.35 | 1.23 | -74.99 | 1 | 7 | -1 | 109 | 380.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
