| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: 2-(4-isopropylphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine 2-(4-isopropylphenyl)-7-methyl-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) | 4.49 | 10.54 | -24.17 | 3 | 3 | 1 | 45 | 266.368 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 10.13 | -10.69 | 2 | 3 | 0 | 43 | 265.36 | 2 | ↓ |
