| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | Yes |
Popular Name: 2-(4-tert-butyl-1-piperidyl)-1-(3,4-dimethylphenyl)ethanone 2-(4-tert-butyl-1-piperidyl)-1-(…
| 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) | 4.79 | 11.58 | -39.97 | 1 | 2 | 1 | 22 | 288.455 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 9.37 | -6.51 | 0 | 2 | 0 | 20 | 287.447 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
