| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 16 | Yes |
Popular Name: 1-{2-[(4-methylpiperidin-1-yl)methyl]phenyl}methanamine 1-{2-[(4-methylpiperidin-1-yl)me…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1803602-05-2 , 923688-51-1
| 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) | 2.03 | 7.63 | -115.31 | 4 | 2 | 2 | 32 | 220.36 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 7.24 | -31.25 | 3 | 2 | 1 | 30 | 219.352 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 161 - 163 | Enamine Building Blocks |
| MP | 161...163 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
