| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 29 | 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) | 5.10 | 10.87 | -9.78 | 2 | 5 | 0 | 60 | 422.428 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.14 | 9.62 | -35.32 | 1 | 5 | -1 | 60 | 421.42 | 7 | ↓ |
