| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 27 | No |
Popular Name: 1-(4-nitrophenyl)-3-[5-(3-nitrophenyl)-2-furyl]-prop-2-en-1-one 1-(4-nitrophenyl)-3-[5-(3-nitrop…
| 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) | 4.70 | 3.91 | -15.56 | 0 | 8 | 0 | 121 | 364.313 | 6 | ↓ |
