| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | No |
Popular Name: [6-chloro-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine [6-chloro-2-(3-nitrophenyl)imida…
| 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) | 2.96 | 7.48 | -65.2 | 3 | 6 | 1 | 91 | 303.729 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 7.1 | -14.49 | 2 | 6 | 0 | 89 | 302.721 | 3 | ↓ |
