| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 20 | Yes |
Popular Name: 1-[4-(3-imidazol-1-ylpropoxy)-3-methoxy-phenyl]ethanone 1-[4-(3-imidazol-1-ylpropoxy)-3-…
| 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) | 1.44 | 2.41 | -17.26 | 0 | 5 | 0 | 53 | 274.32 | 7 | ↓ |
