| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 19 | Yes |
Popular Name: [(3-fluorophenyl)methyl][1-(4-fluorophenyl)propyl]amine hydrochloride [(3-fluorophenyl)methyl][1-(4-fl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1039916-93-2 , 1181457-96-4
| 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) | 3.36 | 9.71 | -51.04 | 2 | 1 | 1 | 17 | 262.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 8.46 | -4.48 | 1 | 1 | 0 | 12 | 261.315 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 196 - 198 | Enamine Building Blocks |
| MP | 196...198 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
