| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | No |
Popular Name: 3-[(1S)-1-chloroethyl]-6-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine 3-[(1S)-1-chloroethyl]-6-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) | 5.49 | 11.75 | -8.54 | 0 | 3 | 0 | 27 | 328.843 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.49 | 12.16 | -27.13 | 1 | 3 | 1 | 28 | 329.851 | 5 | ↓ |
