In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 17 | Yes |
Popular Name: N-Benzyl-2-hydroxy-benzamide N-Benzyl-2-hydroxy-benzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 20919-36-2
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) | 3.02 | -1.55 | -9.74 | 2 | 3 | 0 | 49 | 227.263 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 78 - 82 | Enamine Building Blocks |
MP | 79 - 81 | Enamine Building Blocks |
MP | 79...81 | Enamine Building Blocks |
MP | 80 - 82 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |