| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: [6-chloro-2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methanamine [6-chloro-2-[4-(2-methylallyloxy…
| 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) | 4.28 | 8.45 | -54.47 | 3 | 4 | 1 | 54 | 328.823 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 8.07 | -9.85 | 2 | 4 | 0 | 53 | 327.815 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.28 | 8.87 | -107.5 | 4 | 4 | 2 | 55 | 329.831 | 5 | ↓ |
