| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 28 | No |
Popular Name: (E)-1-(4-benzyloxyphenyl)-3-(1-naphthyl)prop-2-en-1-one (E)-1-(4-benzyloxyphenyl)-3-(1-n…
| 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) | 6.44 | 14.69 | -10.71 | 0 | 2 | 0 | 26 | 364.444 | 6 | ↓ |
