| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 9 | Yes |
Popular Name: Methyl-(1-methyl-piperidin-3-yl)-amine Methyl-(1-methyl-piperidin-3-yl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1312663-12-9 , 4606-66-0
| 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) | 0.52 | 2.37 | -30.82 | 2 | 2 | 1 | 16 | 129.227 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 3.72 | -100.14 | 3 | 2 | 2 | 21 | 130.235 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
