| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: [6-chloro-2-(4-isopropylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine [6-chloro-2-(4-isopropylphenyl)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) | 4.54 | 8.86 | -56.09 | 3 | 3 | 1 | 45 | 300.813 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 8.55 | -8.23 | 2 | 3 | 0 | 43 | 299.805 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.54 | 9.28 | -106.38 | 4 | 3 | 2 | 46 | 301.821 | 3 | ↓ |
