| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 20 | 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) | 2.82 | 7.2 | -49.07 | 2 | 4 | 1 | 46 | 275.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 5.91 | -6.29 | 1 | 4 | 0 | 42 | 274.364 | 3 | ↓ |
