| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 15 | Yes |
Popular Name: 1-[3-(aminomethyl)phenyl]piperidin-2-one 1-[3-(aminomethyl)phenyl]piperid…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1193390-49-6 , 444815-08-1
| 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) | 0.76 | 4.33 | -52.51 | 3 | 3 | 1 | 48 | 205.281 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 3.94 | -9.28 | 2 | 3 | 0 | 46 | 204.273 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 177 - 179 | Enamine Building Blocks |
| MP | 177...179 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
