| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | No |
Popular Name: 3-[(1S)-1-chloroethyl]-2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridine 3-[(1S)-1-chloroethyl]-2-(4-chlo…
| 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) | 5.23 | 11.23 | -7.21 | 0 | 2 | 0 | 17 | 305.208 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.23 | 11.64 | -28.5 | 1 | 2 | 1 | 19 | 306.216 | 2 | ↓ |
