| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 28 | Yes |
Popular Name: 2-(4-isopropoxyphenyl)-3-[(4-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine 2-(4-isopropoxyphenyl)-3-[(4-met…
| 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) | 3.14 | 9.7 | -79.17 | 4 | 6 | 2 | 61 | 381.524 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 7.21 | -9.92 | 2 | 6 | 0 | 59 | 379.508 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 9.63 | -45.1 | 3 | 6 | 1 | 60 | 380.516 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 7.34 | -26.46 | 3 | 6 | 1 | 60 | 380.516 | 5 | ↓ |
