| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 12 | Yes |
Popular Name: [(3-chloro-4-fluorophenyl)methyl](ethyl)amine [(3-chloro-4-fluorophenyl)methyl…
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CAS Number: 1247748-63-5
| 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) | 2.64 | 5.82 | -45.28 | 2 | 1 | 1 | 17 | 188.653 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 4.45 | -3.32 | 1 | 1 | 0 | 12 | 187.645 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
