| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 28 | No |
Popular Name: 1-(3,4-dimethoxyphenyl)-3-[5-(3-nitrophenyl)-2-furyl]-prop-2-en-1-one 1-(3,4-dimethoxyphenyl)-3-[5-(3-…
| 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) | 4.39 | 3.76 | -16.84 | 0 | 7 | 0 | 94 | 379.368 | 7 | ↓ |
