| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: [2-(3,4-dichlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]methanamine [2-(3,4-dichlorophenyl)-7-methyl…
| 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) | 4.08 | 8.02 | -56.8 | 3 | 3 | 1 | 45 | 307.204 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 7.69 | -9.42 | 2 | 3 | 0 | 43 | 306.196 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 8.43 | -109.37 | 4 | 3 | 2 | 46 | 308.212 | 2 | ↓ |
