| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: (1S)-1-[6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol (1S)-1-[6-chloro-2-(4-ethoxyphen…
| 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) | 4.34 | 8.49 | -9.61 | 1 | 4 | 0 | 47 | 330.815 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 8.91 | -31.56 | 2 | 4 | 1 | 48 | 331.823 | 5 | ↓ |
