| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | Yes |
Popular Name: [2-[methyl(pentyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol [2-[methyl(pentyl)amino]imidazo[…
| 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) | 3.05 | 7 | -12.1 | 1 | 4 | 0 | 41 | 247.342 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 7.07 | -31.86 | 2 | 4 | 1 | 42 | 248.35 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 7.37 | -24.77 | 2 | 4 | 1 | 42 | 248.35 | 6 | ↓ |
