| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 23 | Yes |
Popular Name: 3-(diethylaminomethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine 3-(diethylaminomethyl)-2-(4-fluo…
| 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) | 3.37 | 9.35 | -38.59 | 3 | 4 | 1 | 48 | 313.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 8.36 | -8.61 | 2 | 4 | 0 | 47 | 312.392 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 8.72 | -87.94 | 4 | 4 | 2 | 49 | 314.408 | 5 | ↓ |
