| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 34 | Yes |
Popular Name: 1-benzyloxy-3-[2-(3-benzyloxyphenyl)-1,1,2-trimethyl-propyl]benzene 1-benzyloxy-3-[2-(3-benzyloxyphe…
| 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) | 8.75 | 16.73 | -6.26 | 0 | 2 | 0 | 18 | 450.622 | 9 | ↓ |
