| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2010 | 33 | 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) | 4.42 | 13.4 | -14.11 | 1 | 9 | 0 | 100 | 449.511 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.60 | 13.69 | -35.15 | 2 | 9 | 1 | 105 | 450.519 | 10 | ↓ |
