| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 20 | Yes |
Popular Name: 2-[[(2S,6S)-2,6-dimethyl-1-piperidyl]methyl]-5,7-dimethyl-imidazo[1,2-a]pyrimidine 2-[[(2S,6S)-2,6-dimethyl-1-piper…
| 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) | 2.65 | 11.44 | -36.33 | 1 | 4 | 1 | 35 | 273.404 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 9.29 | -13.13 | 0 | 4 | 0 | 33 | 272.396 | 2 | ↓ |
