| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 21 | No |
Popular Name: (E)-3-(3-bromo-2-naphthyl)-1-(2-pyridyl)prop-2-en-1-one (E)-3-(3-bromo-2-naphthyl)-1-(2-…
| 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) | 4.38 | 10.44 | -9.16 | 0 | 2 | 0 | 30 | 338.204 | 3 | ↓ |
