| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 13 | Yes |
Popular Name: 3-methyl-2-(4-methylpiperazin-1-yl)butan-1-amine 3-methyl-2-(4-methylpiperazin-1-…
Find On: PubMed — Wikipedia — Google
CAS Number: 929343-94-2
| 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) | 0.15 | 2.32 | -93.95 | 4 | 3 | 2 | 35 | 187.331 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 1.59 | -117.7 | 4 | 3 | 2 | 35 | 187.331 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | -0.07 | -40.57 | 3 | 3 | 1 | 34 | 186.323 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
