| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 27 | No |
Popular Name: 2-propenamide, N-[2-(2-phenoxyethoxy)phenyl]-3-phenyl- 2-propenamide, N-[2-(2-phenoxyet…
| 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) | 5.16 | 0.71 | -11.95 | 1 | 4 | 0 | 47 | 359.425 | 8 | ↓ |
