| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: (1S)-1-[2-(4-tert-butylphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]propan-1-ol (1S)-1-[2-(4-tert-butylphenyl)-8…
| 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) | 5.39 | 10.16 | -10.02 | 1 | 3 | 0 | 38 | 322.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 10.58 | -25.71 | 2 | 3 | 1 | 39 | 323.46 | 4 | ↓ |
