| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 28 | No |
Popular Name: 2-propenamide, 3-(2-chlorophenyl)-N-[3-(2-phenoxyethoxy)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) | 5.63 | 0.44 | -18.08 | 1 | 4 | 0 | 47 | 393.87 | 8 | ↓ |
