| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 27 | Yes |
Popular Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-[(4-hydroxy-3-methoxy-phenyl)methyl]cyclopentan-1-one 3-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 3.22 | 1 | -15.55 | 1 | 5 | 0 | 65 | 370.445 | 7 | ↓ |
