| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 2-tert-butyl-3-(morpholinomethyl)imidazo[1,2-a]pyridin-6-amine 2-tert-butyl-3-(morpholinomethyl…
| 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) | 2.57 | 4.93 | -10.81 | 2 | 5 | 0 | 56 | 288.395 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 5.33 | -26.35 | 3 | 5 | 1 | 57 | 289.403 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 6.99 | -86.15 | 4 | 5 | 2 | 58 | 290.411 | 3 | ↓ |
