| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 19 | No |
Popular Name: 1-(4-bromophenyl)-3-[5-(methoxymethyl)-2-furyl]-prop-2-en-1-one 1-(4-bromophenyl)-3-[5-(methoxym…
| 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) | 3.89 | 1.31 | -7.39 | 0 | 3 | 0 | 39 | 321.17 | 5 | ↓ |
