| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 21 | Yes |
Popular Name: 4-(4-benzylpiperazin-1-ylmethyl)phenylamine 4-(4-benzylpiperazin-1-ylmethyl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 422517-70-2 , [422517-70-2]
None
| 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) | 2.11 | 7.25 | -37.1 | 3 | 3 | 1 | 34 | 282.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 7.19 | -34.94 | 3 | 3 | 1 | 34 | 282.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 4.87 | -4.89 | 2 | 3 | 0 | 32 | 281.403 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| MP | 96 - 98 | Enamine Building Blocks |
| MP | 96...98 | Enamine Building Blocks |
