| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 21 | No |
Popular Name: (Z)-3-[4-(3-chloropropoxy)phenyl]-1-phenyl-prop-2-en-1-one (Z)-3-[4-(3-chloropropoxy)phenyl…
| 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) | 4.74 | 10.88 | -9.59 | 0 | 2 | 0 | 26 | 300.785 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 73 - 74 | MolMall (formerly Molecular Diversity Preservation International) |
