| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 27 | No |
Popular Name: 1-(4-hydroxy-3-methoxy-phenyl)-3-[5-(4-nitrophenyl)-2-furyl]-prop-2-en-1-one 1-(4-hydroxy-3-methoxy-phenyl)-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) | 4.11 | 1.82 | -14.44 | 1 | 7 | 0 | 105 | 365.341 | 6 | ↓ |
