| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: (1S)-1-[2-(4-tert-butylphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]ethanol (1S)-1-[2-(4-tert-butylphenyl)-6…
| 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) | 4.88 | 9.87 | -13.26 | 1 | 3 | 0 | 38 | 308.425 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 10.28 | -26.11 | 2 | 3 | 1 | 39 | 309.433 | 3 | ↓ |
