| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 27 | No |
Popular Name: (3-phenoxyphenyl)methyl (3-phenoxyphenyl)methyl
| 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) | 3.63 | 7.59 | -13.54 | 3 | 6 | 0 | 80 | 384.457 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 6.5 | -38.32 | 2 | 6 | -1 | 86 | 383.449 | 6 | ↓ |
