| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 13 | Yes |
Popular Name: 2-(2-chloro-6-fluorophenyl)-2-methylpropan-1-amine hydrochloride 2-(2-chloro-6-fluorophenyl)-2-me…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1258640-53-7 , 149489-23-6
| 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) | 2.64 | 4.46 | -41.57 | 3 | 1 | 1 | 28 | 202.68 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 204 - 206 | Enamine Building Blocks |
| MP | 204...206 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
