| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 20 | Yes |
Popular Name: 2-cyclopentyl-N-[1-[(2S)-2-hydroxybutyl]-4-piperidyl]acetamide 2-cyclopentyl-N-[1-[(2S)-2-hydro…
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| 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) | 2.12 | 5.45 | -40.07 | 3 | 4 | 1 | 54 | 283.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
