| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 30 | No |
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) | -1.75 | -2.72 | -113.12 | 10 | 10 | 2 | 166 | 425.53 | 10 | ↓ |
| Hi High (pH 8-9.5) | -1.75 | -3.02 | -52.79 | 9 | 10 | 1 | 165 | 424.522 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
