| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: (1S)-1-[6-methyl-2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol (1S)-1-[6-methyl-2-(2-naphthyl)i…
| 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) | 4.86 | 10.66 | -12.98 | 1 | 3 | 0 | 38 | 316.404 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 11.08 | -29.7 | 2 | 3 | 1 | 39 | 317.412 | 3 | ↓ |
