| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 16 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]bicyclo[2.2.1]heptan-2-amine hydrochloride N-[(2-fluorophenyl)methyl]bicycl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1247886-02-7 , 1376042-30-6
| 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) | 3.15 | 8.45 | -35.13 | 2 | 1 | 1 | 17 | 220.311 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 172 - 174 | Enamine Building Blocks |
| MP | 172...174 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
