| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 25 | Yes |
Popular Name: 1-[(3S,4S)-3-hydroxy-4-(2-naphthyl)-1-piperidyl]-2-(2-methoxyethoxy)ethanone 1-[(3S,4S)-3-hydroxy-4-(2-naphth…
| 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) | 2.18 | 6.44 | -16.46 | 1 | 5 | 0 | 59 | 343.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
