| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 16 | Yes |
Popular Name: 1-N-methyl-1-N-(1-methylpiperidin-4-yl)benzene-1,4-diamine 1-N-methyl-1-N-(1-methylpiperidi…
Find On: PubMed — Wikipedia — Google
CAS Number: 893754-00-2
| 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) | 1.54 | 5.9 | -37.18 | 3 | 3 | 1 | 34 | 220.34 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 62 - 64 | Enamine Building Blocks |
| MP | 62...64 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
