| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 39 | 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) | 1.02 | 6.41 | -56.01 | 3 | 10 | 1 | 108 | 542.701 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 8.84 | -109.73 | 4 | 10 | 2 | 109 | 543.709 | 7 | ↓ |
