| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 26 | Yes |
Popular Name: 2-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methoxy]benzoic 2-[(6-isopropyl-7-methyl-2-oxo-c…
| 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) | 4.93 | 12.07 | -72.22 | 0 | 5 | -1 | 80 | 351.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
