| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2006 | 22 | No |
Popular Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide 3-(4-ethoxy-3-methoxy-phenyl)-N-…
| 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) | 2.17 | -1.54 | -12.28 | 1 | 5 | 0 | 56 | 305.374 | 7 | ↓ |
