| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 20 | Yes |
Popular Name: 2-[1-[(1S)-1-methyl-2-oxo-2-piperazin-1-yl-ethyl]-4-piperidyl]acetamide 2-[1-[(1S)-1-methyl-2-oxo-2-pipe…
| 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) | -0.72 | 1.07 | -39.37 | 4 | 6 | 1 | 80 | 283.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | -1.3 | -11.49 | 3 | 6 | 0 | 79 | 282.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.72 | 2.34 | -99.99 | 5 | 6 | 2 | 84 | 284.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
