| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: 3-(4-benzylpiperazin-1-yl)propanimidamide dihydrochloride 3-(4-benzylpiperazin-1-yl)propan…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1170972-54-9 , 1269151-58-7
3-(4-Benzyl-piperazin-1-yl)-propionamidine 3HCl
3-(4-Benzyl-piperazin-1-yl)-propionamidine trihydrochloride
| 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) | 0.99 | 4.19 | -88.08 | 5 | 4 | 2 | 59 | 248.374 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.92 | 1.81 | -10.28 | 4 | 4 | 0 | 58 | 246.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 4.17 | -106.43 | 5 | 4 | 2 | 59 | 248.374 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.92 | 4.17 | -29.58 | 5 | 4 | 1 | 59 | 247.366 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 1.81 | -35.61 | 4 | 4 | 1 | 58 | 247.366 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 236 - 238 | Enamine Building Blocks |
| MP | 236...238 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
