| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 30 | No |
Popular Name: (Z)-3-(4-methoxyphenyl)-1-[3-[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]prop-2-en-1-one (Z)-3-(4-methoxyphenyl)-1-[3-[(Z…
| 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) | 5.77 | 12.57 | -21.35 | 0 | 4 | 0 | 53 | 398.458 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 135 | MolMall (formerly Molecular Diversity Preservation International) |
