| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 26 | No |
Popular Name: 3-[5-(4-methoxyphenyl)-2-furyl]-1-(3-nitrophenyl)-prop-2-en-1-one 3-[5-(4-methoxyphenyl)-2-furyl]-…
| 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) | 4.80 | 3.41 | -14.56 | 0 | 6 | 0 | 85 | 349.342 | 6 | ↓ |
