| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | 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) | 2.44 | 10.45 | -58.07 | 3 | 7 | 1 | 94 | 485.507 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 10.67 | -11.9 | 2 | 7 | 0 | 90 | 484.499 | 9 | ↓ |
