| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 24 | Yes |
Popular Name: 4-(2-amino-2-oxo-ethoxy)-N-ethyl-3-methoxy-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 4-(2-amino-2-oxo-ethoxy)-N-ethyl…
| 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) | 0.03 | 4.41 | -24.54 | 2 | 7 | 0 | 91 | 336.388 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
