| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 34 | No |
Popular Name: 2-phenoxyethyl 2-phenoxyethyl
| 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) | 6.48 | 0.75 | -9.41 | 0 | 5 | 0 | 64 | 500.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.48 | 1.13 | -11.93 | 0 | 5 | 0 | 64 | 500.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.66 | 2.05 | -10.74 | 0 | 5 | 0 | 64 | 500.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.66 | 1.28 | -10.17 | 0 | 5 | 0 | 64 | 500.422 | 7 | ↓ |
