| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 26 | No |
Popular Name: 3-methoxy-4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzaldehyde 3-methoxy-4-[(2-oxo-7,8-dihydro-…
| 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) | 3.37 | 10.84 | -17.79 | 0 | 5 | 0 | 66 | 350.37 | 5 | ↓ |
