| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: [6-chloro-2-(5-methyl-2-furyl)imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine [6-chloro-2-(5-methyl-2-furyl)im…
| 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) | 5.53 | 1.48 | -8.94 | 1 | 4 | 0 | 42 | 337.81 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 1.66 | -28.58 | 2 | 4 | 1 | 45 | 338.818 | 3 | ↓ |
