| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 13 | No |
Popular Name: 3-[(1R)-1-chloroethyl]-2-methyl-imidazo[1,2-a]pyridine 3-[(1R)-1-chloroethyl]-2-methyl-…
| 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) | 2.70 | 7.13 | -9.36 | 0 | 2 | 0 | 17 | 194.665 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 7.54 | -26.72 | 1 | 2 | 1 | 19 | 195.673 | 1 | ↓ |
