| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 34 | No |
Popular Name: 2-propenamide, N,N'-1,2-phenylenebis[3-(3-nitrophenyl)- 2-propenamide, N,N'-1,2-phenylen…
| 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) | 4.82 | 12.64 | -28.97 | 2 | 10 | 0 | 150 | 458.43 | 8 | ↓ |
