| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 14 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]cyclopentanamine N-[(3-fluorophenyl)methyl]cyclop…
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CAS Numbers: 85952-78-9 , [85952-78-9]
N-(3-Fluorobenzyl)cyclopentylamine
N-Cyclopentyl-3-fluorobenzylamine
| 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) | 3.04 | 0.6 | -41.24 | 2 | 1 | 1 | 16 | 194.273 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
