| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 37 | Yes |
Popular Name: benzyl benzyl
None
| 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) | 3.09 | 12.07 | -15.97 | 3 | 10 | 0 | 139 | 506.559 | 13 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 11.55 | -42.46 | 2 | 10 | -1 | 138 | 505.551 | 13 | ↓ |
