| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: 1-Phenyl-1-butanol 1-Phenyl-1-butanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22144-60-1 , 614-14-2
| 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) | 2.56 | -0.59 | -3.03 | 1 | 1 | 0 | 20 | 150.221 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 16 | TCI |
| BP | 170 / 100 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
