| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-[2-[(2S)-2-(methylcarbamoyl)-1-piperidyl]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[(2S)-2-(methylcarbamoyl)-1…
| 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) | 0.66 | 6.93 | -75.41 | 1 | 6 | -1 | 90 | 295.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.66 | 4.74 | -21.51 | 2 | 6 | 0 | 87 | 296.367 | 4 | ↓ |
