| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | No |
Popular Name: 1-methyl-2-(3-nitrophenyl)-1H-imidazo[1,2-a]pyridin-4-ium 1-methyl-2-(3-nitrophenyl)-1H-im…
| 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) | -0.76 | 3.43 | -34.58 | 0 | 5 | 1 | 54 | 254.269 | 2 | ↓ |
