In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 17th, 2004 | 18 | No |
Popular Name: N-benzyl-2-chloro-N-phenylacetamide N-benzyl-2-chloro-N-phenylacetamide
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) | 3.37 | 8.98 | -10.33 | 0 | 2 | 0 | 20 | 259.736 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 76 - 78 | KeyOrganics |
MP | 79 - 81 | Enamine Building Blocks |
MP | 79...81 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |