| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 28 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-8-isopentyl-7-methoxy-chromen-2-one 3-(3,4-dimethoxyphenyl)-8-isopen…
| 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) | 5.42 | 11.62 | -15.76 | 0 | 5 | 0 | 58 | 382.456 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
