| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 5-oxo-5-[(3R)-3-pyrrolidin-1-yl-1-piperidyl]pentanoic 5-oxo-5-[(3R)-3-pyrrolidin-1-yl-…
| 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) | 0.78 | 8.11 | -71.34 | 1 | 5 | 0 | 65 | 268.357 | 5 | ↓ |
