| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: 2-phenoxyethyl 2-phenoxyethyl
None
| 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) | 0.97 | 4.03 | -43.9 | 3 | 4 | 1 | 63 | 210.253 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 3.71 | -7.6 | 2 | 4 | 0 | 62 | 209.245 | 6 | ↓ |
