In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 17 | Yes |
Popular Name: N,N-bis(2-phenylethyl)amine hydrochloride N,N-bis(2-phenylethyl)amine hydr…
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) | 3.35 | 0.44 | -45.48 | 2 | 1 | 1 | 16 | 226.343 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 257 - 259 | Enamine Building Blocks |
MP | 257...259 | Enamine Building Blocks |
mp | 260 | MolMall (formerly Molecular Diversity Preservation International) |
MP | 43 - 45 | Enamine Building Blocks |
MP | 43...45 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |