| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 12 | Yes |
Popular Name: 2-Methyl-1-phenyl-1-butanol 2-Methyl-1-phenyl-1-butanol
Find On: PubMed — Wikipedia — Google
CAS Number: 3968-86-3
| 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) | 2.75 | -0.17 | -2.71 | 1 | 1 | 0 | 20 | 164.248 | 3 | ↓ |
