| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: benzyl benzyl
| 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) | 2.04 | 7.01 | -12.96 | 1 | 6 | 0 | 78 | 320.37 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 4.45 | -40.19 | 0 | 6 | -1 | 84 | 319.362 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
