| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 24 | No |
Popular Name: 2-propenamide, 3-(2-chlorophenyl)-N-[2-(2-ethoxyethoxy)phenyl]- 2-propenamide, 3-(2-chlorophenyl…
| 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) | 4.19 | 0.04 | -11.55 | 1 | 4 | 0 | 47 | 345.826 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
