| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: (1R)-1-[2-(4-tert-butylphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]propan-1-ol (1R)-1-[2-(4-tert-butylphenyl)-5…
| 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) | 4.82 | 9.96 | -9.97 | 1 | 3 | 0 | 38 | 322.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 10.38 | -25.92 | 2 | 3 | 1 | 39 | 323.46 | 4 | ↓ |
