| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-[[1-(2,2-dimethylpropanoyl)-4-piperidyl]amino]-4-oxo-butanoic 4-[[1-(2,2-dimethylpropanoyl)-4-…
| 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) | 0.65 | 4.96 | -51.61 | 1 | 6 | -1 | 90 | 283.348 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.65 | 2.98 | -14.93 | 2 | 6 | 0 | 87 | 284.356 | 5 | ↓ |
