| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 32 | 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) | 5.80 | -0.17 | -11.39 | 0 | 5 | 0 | 64 | 472.368 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.99 | -0.07 | -12.24 | 0 | 5 | 0 | 64 | 472.368 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.99 | 1.15 | -12.29 | 0 | 5 | 0 | 64 | 472.368 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.80 | 0.12 | -14.89 | 0 | 5 | 0 | 64 | 472.368 | 7 | ↓ |
