| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: (3S)-3-[(2S)-2-[2-(methylamino)ethyl]-1-piperidyl]-2,3-dihydrobenzofuran-6-ol (3S)-3-[(2S)-2-[2-(methylamino)e…
| 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) | 2.24 | 2.46 | -47.67 | 3 | 4 | 1 | 49 | 277.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
