| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: 4-ethoxy-N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 4-ethoxy-N-ethyl-N-[[(2S)-tetrah…
None
| 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) | 2.09 | 7.49 | -11.1 | 0 | 4 | 0 | 39 | 277.364 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
