| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 24 | Yes |
Popular Name: 2-(4-fluorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine 2-(4-fluorophenyl)-3-[(4-methylp…
| 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) | 3.07 | 10.96 | -48.1 | 1 | 4 | 1 | 25 | 325.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 9.89 | -43.57 | 1 | 4 | 1 | 25 | 325.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 8.49 | -8.91 | 0 | 4 | 0 | 24 | 324.403 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 11.38 | -84.82 | 2 | 4 | 2 | 26 | 326.419 | 3 | ↓ |
