In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2004 | 17 | No |
Popular Name: 1-nitro-4-(phenoxymethyl)benzene 1-nitro-4-(phenoxymethyl)benzene
Find On: PubMed — Wikipedia — Google
CAS Number: 3048-12-2
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) | 3.55 | 1.91 | -7.94 | 0 | 4 | 0 | 55 | 229.235 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 87 - 89 | Enamine Building Blocks |
MP | 87...89 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |