| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 4-[[6-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]-3-pyridyl]amino]-4-oxo-butanoic 4-[[6-[(2R)-2-(2-hydroxyethyl)-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) | 0.81 | 3.78 | -48.95 | 2 | 7 | -1 | 106 | 320.369 | 7 | ↓ |
