| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | Yes |
Popular Name: (2-(4-Methylpiperazin-1-yl)pyridin-3-yl)methanamine (2-(4-Methylpiperazin-1-yl)pyrid…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 953748-71-5 , [953748-71-5]
METHYLPIPERAZINYLPYRIDINYLMETHANAMIN
| 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) | 0.17 | 3.61 | -100.19 | 4 | 4 | 2 | 48 | 208.309 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 4.02 | -184.21 | 5 | 4 | 3 | 49 | 209.317 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 1.14 | -46.89 | 3 | 4 | 1 | 47 | 207.301 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 1.55 | -100.08 | 4 | 4 | 2 | 48 | 208.309 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
