| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 28 | No |
Popular Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-phenyl-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) | 6.06 | 2.69 | -10.8 | 0 | 3 | 0 | 35 | 392.882 | 8 | ↓ |
