In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 16 | Yes |
Popular Name: 2-(benzyloxy)benzonitrile 2-(benzyloxy)benzonitrile
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CAS Number: 74511-44-7
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) | 3.30 | 2.8 | -9.34 | 0 | 2 | 0 | 33 | 209.248 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 70 - 72 | Enamine Building Blocks |
MP | 70...72 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |