| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 26 | Yes |
Popular Name: 2,2-dimethyl-3-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-propanoic 2,2-dimethyl-3-(8-methyl-2-oxo-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) | 4.55 | 3.4 | -45.55 | 0 | 5 | -1 | 80 | 351.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
