| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 27 | No |
Popular Name: 2-propenamide, N,N'-1,3-propanediylbis[3-(4-chlorophenyl)- 2-propenamide, N,N'-1,3-propaned…
| 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) | 4.85 | 9.28 | -16.81 | 2 | 4 | 0 | 58 | 403.309 | 8 | ↓ |
