In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 16 | Yes |
Popular Name: N-(1-cyclopropylethyl)-N-[3-(trifluoromethyl)phenyl]amine N-(1-cyclopropylethyl)-N-[3-(tri…
Find On: PubMed — Wikipedia — Google
CAS Number: 885460-34-4
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) | 4.53 | 2.01 | -2.6 | 1 | 1 | 0 | 12 | 229.245 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 177 - 179 | Enamine Building Blocks |
MP | 177...179 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |