| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 13 | Yes |
Popular Name: 1-benzylcyclopentan-1-ol 1-benzylcyclopentan-1-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 2015-57-8
| 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) | 2.96 | -0.9 | -2.54 | 1 | 1 | 0 | 20 | 176.259 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 56 - 58 | Enamine Building Blocks |
| MP | 56...58 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
