| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | No |
Popular Name: 2,2,8-trimethyl-7-(2-oxopropoxy)-2,3-dihydro-4H-chromen-4-one 2,2,8-trimethyl-7-(2-oxopropoxy)…
| 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) | 2.37 | 2.5 | -12.26 | 0 | 4 | 0 | 52 | 262.305 | 3 | ↓ |
