| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 33 | Yes |
Popular Name: 1,4-dibenzyloxy-2-[(1R)-1-methyl-3-phenoxy-propyl]benzene 1,4-dibenzyloxy-2-[(1R)-1-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) | 7.62 | 16.33 | -8.34 | 0 | 3 | 0 | 28 | 438.567 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
