| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 38 | 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) | 6.64 | 0.71 | -12.26 | 0 | 6 | 0 | 74 | 509.602 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.82 | 0.8 | -13.05 | 0 | 6 | 0 | 74 | 509.602 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.82 | 1.86 | -12.62 | 0 | 6 | 0 | 74 | 509.602 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.64 | 0.85 | -14.97 | 0 | 6 | 0 | 74 | 509.602 | 9 | ↓ |
