| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 25 | No |
Popular Name: 2-propenamide, 3-phenyl-N-[3-(phenylmethoxy)phenyl]- 2-propenamide, 3-phenyl-N-[3-(ph…
| 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) | 5.10 | 10.97 | -13.34 | 1 | 3 | 0 | 38 | 329.399 | 6 | ↓ |
