| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: 3-[(4-ethylpiperazin-1-yl)methyl]benzene-1-carboximidamide trihydrochloride 3-[(4-ethylpiperazin-1-yl)methyl…
Find On: PubMed — Wikipedia — Google
CAS Number: 1235440-83-1
| 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) | 0.37 | 4.13 | -84.76 | 5 | 4 | 2 | 59 | 248.374 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 4.15 | -90.85 | 5 | 4 | 2 | 59 | 248.374 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 1.76 | -34.8 | 4 | 4 | 1 | 58 | 247.366 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 274 - 276 | Enamine Building Blocks |
| MP | 274...276 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
