| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 16 | No |
Popular Name: 2-chloro-6-(4-methylpiperazin-1-yl)benzaldehyde 2-chloro-6-(4-methylpiperazin-1-…
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CAS Number: 1021017-88-8
| 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) | 2.30 | 7.18 | -38.18 | 1 | 3 | 1 | 25 | 239.726 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 4.71 | -5.53 | 0 | 3 | 0 | 24 | 238.718 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 80 - 82 | Enamine Building Blocks |
| MP | 80...82 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
