| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 16 | Yes |
Popular Name: 2-cyclopentyl-1-[(2S)-2-(hydroxymethyl)-1-piperidyl]ethanone 2-cyclopentyl-1-[(2S)-2-(hydroxy…
| 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) | 1.98 | 5.7 | -5.91 | 1 | 3 | 0 | 41 | 225.332 | 3 | ↓ |
