| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 24 | Yes |
Popular Name: 6-methyl-3-(piperazin-1-ylmethyl)-2-(p-tolyl)imidazo[1,2-a]pyridine 6-methyl-3-(piperazin-1-ylmethyl…
| 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) | 3.16 | 9.87 | -51.99 | 2 | 4 | 1 | 37 | 321.448 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 8.46 | -9.42 | 1 | 4 | 0 | 33 | 320.44 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 10.29 | -84.62 | 3 | 4 | 2 | 38 | 322.456 | 3 | ↓ |
