| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-[2-[(2R,5S)-5-carbamoyl-2-methyl-1-piperidyl]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[(2R,5S)-5-carbamoyl-2-meth…
| 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) | 0.50 | 5.37 | -65.74 | 2 | 6 | -1 | 104 | 295.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.50 | 2.89 | -16.13 | 3 | 6 | 0 | 101 | 296.367 | 4 | ↓ |
