| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: 2-(4-methoxyphenyl)-3-[2-(1-piperidyl)ethoxy]chromen-4-one 2-(4-methoxyphenyl)-3-[2-(1-pipe…
| 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) | 4.72 | 2.78 | -33.99 | 1 | 5 | 1 | 53 | 380.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
