| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 25 | Yes |
Popular Name: 4-[2-[(3S)-3-ethoxy-1-piperidyl]-2-oxo-ethyl]-7-methoxy-chromen-2-one 4-[2-[(3S)-3-ethoxy-1-piperidyl]…
| 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) | 2.25 | 8.1 | -19.82 | 0 | 6 | 0 | 69 | 345.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
