| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 37 | 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) | 6.10 | -1.17 | -12.27 | 1 | 6 | 0 | 85 | 495.575 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.10 | -1.06 | -14.05 | 1 | 6 | 0 | 85 | 495.575 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.28 | 0.05 | -12.89 | 1 | 6 | 0 | 85 | 495.575 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.28 | -0.94 | -12.48 | 1 | 6 | 0 | 85 | 495.575 | 8 | ↓ |
