| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 16 | No |
Popular Name: 6-chloro-3-[(1R)-1-chloroethyl]-2-isopropyl-imidazo[1,2-a]pyridine 6-chloro-3-[(1R)-1-chloroethyl]-…
| 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) | 4.39 | 9.03 | -5.55 | 0 | 2 | 0 | 17 | 257.164 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | 9.47 | -26.14 | 1 | 2 | 1 | 19 | 258.172 | 2 | ↓ |
