| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: [2-[4-(hydroxymethyl)-1-piperidyl]imidazo[1,2-a]pyridin-3-yl]methanol [2-[4-(hydroxymethyl)-1-piperidy…
| 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) | 1.24 | 2.9 | -13.2 | 2 | 5 | 0 | 61 | 261.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 3.26 | -31.96 | 3 | 5 | 1 | 62 | 262.333 | 3 | ↓ |
