| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 25 | Yes |
Popular Name: 3-[6-methyl-3-[(4-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]aniline 3-[6-methyl-3-[(4-methylpiperazi…
| 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) | 2.36 | 9.39 | -47.95 | 3 | 5 | 1 | 51 | 336.463 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 9.79 | -79.61 | 4 | 5 | 2 | 52 | 337.471 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 6.91 | -11.31 | 2 | 5 | 0 | 50 | 335.455 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 8.32 | -40.22 | 3 | 5 | 1 | 51 | 336.463 | 3 | ↓ |
