| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 55 | 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) | 7.12 | 12.51 | -15.09 | 6 | 11 | 0 | 158 | 749.953 | 21 | ↓ |
| Lo Low (pH 4.5-6) | 7.12 | 13.59 | -58.23 | 7 | 11 | 1 | 162 | 750.961 | 21 | ↓ |
