| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: (1S)-1-[2-(4-tert-butylphenyl)-6-chloro-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) | 5.11 | 9.74 | -8.98 | 1 | 3 | 0 | 38 | 328.843 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.11 | 10.15 | -28.96 | 2 | 3 | 1 | 39 | 329.851 | 3 | ↓ |
