| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | Yes |
Popular Name: 1-[2-[4-(hydroxymethyl)-1-piperidyl]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[4-(hydroxymethyl)-1-piperi…
| 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) | 0.80 | 5.49 | -61.39 | 1 | 5 | -1 | 81 | 268.333 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 2.95 | -16.08 | 2 | 5 | 0 | 78 | 269.341 | 4 | ↓ |
