| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 25 | 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) | 2.83 | 8.81 | -11.7 | 0 | 5 | 0 | 50 | 338.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 10.96 | -49.32 | 1 | 5 | 1 | 51 | 339.415 | 6 | ↓ |
