| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: (2S,4R)-4-[(2S)-2-piperidyl]-2-propyl-tetrahydropyran-4-ol (2S,4R)-4-[(2S)-2-piperidyl]-2-p…
| 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) | 2.23 | 3.48 | -34.84 | 3 | 3 | 1 | 46 | 228.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
