| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 19 | Yes |
Popular Name: alpha-[1- propyl]benzhydrylalcohol alpha-[1- propyl]benzhydrylalcohol
Find On: PubMed — Wikipedia — Google
CAS Number: 22101-87-7
| 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) | 2.36 | -1.78 | -43.8 | 4 | 2 | 1 | 47 | 256.369 | 5 | ↓ |
