In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2009 | 13 | Yes |
Popular Name: 4-(cyclopentyloxy)phenol 4-(cyclopentyloxy)phenol
Find On: PubMed — Wikipedia — Google
CAS Number: 13330-66-0
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) | 2.92 | 3.82 | -4.21 | 1 | 2 | 0 | 29 | 178.231 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 50 - 52 | Enamine Building Blocks |
MP | 50...52 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |