| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: 3-[3-[[(3S)-3-methyl-1-piperidyl]methyl]imidazo[1,2-a]pyridin-2-yl]aniline 3-[3-[[(3S)-3-methyl-1-piperidyl…
| 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) | 3.22 | 10.79 | -41.07 | 3 | 4 | 1 | 48 | 321.448 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 9.45 | -11.46 | 2 | 4 | 0 | 47 | 320.44 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 11.2 | -88.57 | 4 | 4 | 2 | 49 | 322.456 | 3 | ↓ |
