| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | No |
Popular Name: 3-[(1S)-1-chloroethyl]-2-(4-isopropoxyphenyl)imidazo[1,2-a]pyridine 3-[(1S)-1-chloroethyl]-2-(4-isop…
| 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) | 4.95 | 10.94 | -9.18 | 0 | 3 | 0 | 27 | 314.816 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 11.38 | -26.71 | 1 | 3 | 1 | 28 | 315.824 | 4 | ↓ |
