| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 11 | No |
Popular Name: PHENETHYL FORMATE PHENETHYL FORMATE
Find On: PubMed — Wikipedia — Google
CAS Number: 104-62-1
| 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) | 2.06 | 2.85 | -9.71 | 0 | 2 | 0 | 26 | 150.177 | 3 | ↓ |
