| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]amino]-4-oxo-butanoic 4-[[1-(2-methoxyacetyl)-4-piperi…
| 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) | -1.07 | 3.69 | -54.99 | 1 | 7 | -1 | 99 | 271.293 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.07 | 1.71 | -18.2 | 2 | 7 | 0 | 96 | 272.301 | 6 | ↓ |
