| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 4-oxo-4-[(3R)-3-pyrrolidin-1-yl-1-piperidyl]butanoic 4-oxo-4-[(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) | 0.27 | 7.33 | -64.34 | 1 | 5 | 0 | 65 | 254.33 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.27 | 5.35 | -37.85 | 2 | 5 | 1 | 62 | 255.338 | 4 | ↓ |
