| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 25 | Yes |
Popular Name: (1S)-1-[6-methyl-2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]propan-1-ol (1S)-1-[6-methyl-2-[4-(2-methyla…
| 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) | 4.93 | 10.05 | -11.87 | 1 | 4 | 0 | 47 | 336.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 10.47 | -29.79 | 2 | 4 | 1 | 48 | 337.443 | 6 | ↓ |
