| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 39 | 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) | 6.78 | 1.68 | -14.5 | 0 | 6 | 0 | 74 | 527.592 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.96 | 1.72 | -14.94 | 0 | 6 | 0 | 74 | 527.592 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.96 | 2.77 | -14.7 | 0 | 6 | 0 | 74 | 527.592 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.78 | 1.47 | -16.58 | 0 | 6 | 0 | 74 | 527.592 | 9 | ↓ |
