| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 31 | 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) | 5.67 | 0.02 | -9.81 | 0 | 5 | 0 | 64 | 437.923 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.67 | 0.03 | -13.37 | 0 | 5 | 0 | 64 | 437.923 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.85 | 1.39 | -11.62 | 0 | 5 | 0 | 64 | 437.923 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.85 | 0.15 | -10.78 | 0 | 5 | 0 | 64 | 437.923 | 7 | ↓ |
