| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 15 | No |
Popular Name: N-[4-(aminomethyl)phenyl]-2,2,2-trifluoroacetamide hydrochloride N-[4-(aminomethyl)phenyl]-2,2,2-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1235440-12-6 , 1235441-35-6
| 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) | 1.23 | 1.83 | -50.02 | 4 | 3 | 1 | 57 | 219.186 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 1.42 | -6.17 | 3 | 3 | 0 | 55 | 218.178 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 106 - 108 | Enamine Building Blocks |
| MP | 106...108 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
