| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 35 | Yes |
Popular Name: (2R)-2-(2,5-dibenzyloxyphenyl)-1-phenethyloxy-propan-2-ol (2R)-2-(2,5-dibenzyloxyphenyl)-1…
| 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) | 6.73 | 14.59 | -8.83 | 1 | 4 | 0 | 48 | 468.593 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
