| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 26 | No |
Popular Name: 2,5-bis[(4-hydroxy-3-methoxy-phenyl)methylene]cyclopentan-1-one 2,5-bis[(4-hydroxy-3-methoxy-phe…
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| 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) | 3.14 | -0.96 | -15.58 | 2 | 5 | 0 | 75 | 352.386 | 4 | ↓ |
