| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 12 | No |
Popular Name: 1-[4-(aminomethyl)piperidin-1-yl]prop-2-en-1-one 1-[4-(aminomethyl)piperidin-1-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1247169-68-1 , 1423027-66-0
| 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) | -0.11 | 2.18 | -54.52 | 3 | 3 | 1 | 48 | 169.248 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
