| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: 4-[[5-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-pyridyl]amino]-4-oxo-butanoic 4-[[5-[(2R,6R)-2,6-dimethyl-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) | 1.84 | 5.65 | -54.07 | 1 | 6 | -1 | 85 | 304.37 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 4.53 | -15.38 | 2 | 6 | 0 | 83 | 305.378 | 5 | ↓ |
