| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 18 | Yes |
Popular Name: 1-methyl-3-[4-(3-methylphenyl)piperazin-1-yl]propylamine 1-methyl-3-[4-(3-methylphenyl)pi…
Find On: PubMed — Wikipedia — Google
CAS Number: 1087784-53-9
| 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) | 1.83 | 5.69 | -116.1 | 4 | 3 | 2 | 35 | 249.402 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 3.31 | -45 | 3 | 3 | 1 | 34 | 248.394 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
