| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: N-methyl-N-[[2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]methanamine N-methyl-N-[[2-[4-(2-methylallyl…
| 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) | 4.26 | 12.23 | -44.24 | 1 | 4 | 1 | 31 | 322.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 10.75 | -10.33 | 0 | 4 | 0 | 30 | 321.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 12.65 | -91.75 | 2 | 4 | 2 | 32 | 323.44 | 6 | ↓ |
