| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 35 | 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) | 5.61 | 1.47 | -14.7 | 0 | 8 | 0 | 110 | 476.529 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.79 | 1.96 | -14.86 | 0 | 8 | 0 | 110 | 476.529 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.79 | 2.93 | -24.11 | 0 | 8 | 0 | 110 | 476.529 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.61 | 1.85 | -16.88 | 0 | 8 | 0 | 110 | 476.529 | 8 | ↓ |
