| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 20 | No |
Popular Name: 2-chloro-6-(4-thiazol-2-ylpiperazin-1-yl)benzaldehyde 2-chloro-6-(4-thiazol-2-ylpipera…
| 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) | 3.06 | 6.61 | -8.46 | 0 | 4 | 0 | 36 | 307.806 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 7.01 | -30.35 | 1 | 4 | 1 | 38 | 308.814 | 3 | ↓ |
