| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 22 | Yes |
Popular Name: [(2S)-2-ethyl-1-piperidyl]-(5-methoxy-3-methyl-benzofuran-2-yl)methanone [(2S)-2-ethyl-1-piperidyl]-(5-me…
| 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) | 4.12 | 8.24 | -7.39 | 0 | 4 | 0 | 43 | 301.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
