| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2009 | 25 | No |
Popular Name: 2-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine 2-[[4-(4-nitrophenyl)piperazin-1…
| 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) | 2.89 | 9.71 | -37.94 | 1 | 7 | 1 | 71 | 338.391 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 9.27 | -14.45 | 0 | 7 | 0 | 70 | 337.383 | 4 | ↓ |
