| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 30 | No |
Popular Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-(4-methoxyphenyl)-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) | 6.12 | 13.19 | -11.32 | 0 | 4 | 0 | 45 | 422.908 | 9 | ↓ |
