| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 25 | No |
Popular Name: 2-(3-nitrophenyl)-3-(1-piperazinylmethyl)imidazo[1,2-a]pyridine 2-(3-nitrophenyl)-3-(1-piperazin…
| 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) | 2.25 | -0.35 | -138.1 | 3 | 7 | 2 | 84 | 339.399 | 4 | ↓ |
