| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 11 | Yes |
Popular Name: 1-Phenoxy-2-propanol 1-Phenoxy-2-propanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 615563-76-3 , 770-35-4
| 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) | 1.95 | 0.68 | -7.38 | 2 | 2 | 0 | 40 | 152.193 | 2 | ↓ |
