| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 4-[[5-(4-carbamoyl-1-piperidyl)-2-pyridyl]amino]-4-oxo-butanoic 4-[[5-(4-carbamoyl-1-piperidyl)-…
| 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) | -0.22 | 1.51 | -63.65 | 3 | 8 | -1 | 128 | 319.341 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.22 | 0.39 | -24.93 | 4 | 8 | 0 | 126 | 320.349 | 6 | ↓ |
