| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 2-[(2R)-1-[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[2-[(2S)-2-methyl-1-pi…
| 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) | 0.84 | 8.12 | -34.04 | 1 | 5 | 0 | 65 | 268.357 | 4 | ↓ |
