| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 29 | No |
Popular Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-(4-hydroxyphenyl)-prop-2-en-1-one 3-[4-[(2-chlorophenyl)methoxy]-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) | 5.58 | 0.75 | -11.94 | 1 | 4 | 0 | 55 | 408.881 | 8 | ↓ |
