| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | No |
Popular Name: (2S)-3-methyl-2-[3-(2,2,6,6-tetramethyl-4-oxo-1-piperidyl)propanoylamino]butanoic (2S)-3-methyl-2-[3-(2,2,6,6-tetr…
| 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) | -0.19 | 6.84 | -72.72 | 2 | 6 | 0 | 91 | 326.437 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.19 | 5.43 | -56.71 | 1 | 6 | -1 | 90 | 325.429 | 6 | ↓ |
