| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 16 | Yes |
Popular Name: 1-[(2,6-difluorophenyl)methyl]piperidin-3-amine 1-[(2,6-difluorophenyl)methyl]pi…
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CAS Number: 1247704-00-2
| 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) | 1.24 | 3.23 | -42.69 | 3 | 2 | 1 | 31 | 227.278 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 5.45 | -107.13 | 4 | 2 | 2 | 32 | 228.286 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
