| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 14 | Yes |
Popular Name: N-methyl-N-phenylpiperidin-4-amine N-methyl-N-phenylpiperidin-4-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1384430-38-9 , 200413-57-6 , 904677-46-9
| 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) | 1.86 | 5.82 | -44.53 | 2 | 2 | 1 | 20 | 191.298 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 221 - 223 | Enamine Building Blocks |
| MP | 221...223 | Enamine Building Blocks |
| MP | 270 - 272 | Enamine Building Blocks |
| MP | 270...272 | Enamine Building Blocks |
| MP | 271 - 273 | Enamine Building Blocks |
| MP | 271...273 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
