| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | Yes |
Popular Name: N-{1-[3-(trifluoromethyl)phenyl]ethyl}cyclopropanamine hydrochloride N-{1-[3-(trifluoromethyl)phenyl]…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1181457-92-0 , 926204-57-1
| 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) | 3.29 | 7.77 | -40.76 | 2 | 1 | 1 | 17 | 230.253 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 186 - 188 | Enamine Building Blocks |
| MP | 186...188 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
