| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 24 | Yes |
Popular Name: 6-chloro-2-(4-chlorophenyl)-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine 6-chloro-2-(4-chlorophenyl)-3-(p…
| 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) | 3.62 | 8.16 | -43.95 | 2 | 4 | 1 | 37 | 362.284 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 6.74 | -6.55 | 1 | 4 | 0 | 33 | 361.276 | 3 | ↓ |
