| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 24 | No |
Popular Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]prop-2-enamide (E)-3-(3-ethoxy-4-propoxy-phenyl…
| 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) | 3.04 | 6.97 | -11.45 | 1 | 5 | 0 | 57 | 333.428 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
