| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | No |
Popular Name: 2-(4-propylpiperazin-1-yl)benzaldehyde 2-(4-propylpiperazin-1-yl)benzal…
Find On: PubMed — Wikipedia — Google
CAS Number: 1021240-52-7
| 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) | 2.55 | 7.37 | -43.9 | 1 | 3 | 1 | 25 | 233.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 5 | -4.5 | 0 | 3 | 0 | 24 | 232.327 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
