| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 13 | Yes |
Popular Name: N-methyl-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine N-methyl-N'-(2-piperidin-1-yleth…
Find On: PubMed — Wikipedia — Google
CAS Number: 1803588-55-7
| 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) | 0.47 | 3.31 | -85.34 | 4 | 3 | 2 | 33 | 187.331 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | 1.1 | -36.33 | 3 | 3 | 1 | 32 | 186.323 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
