| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | 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) | 1.13 | 5.07 | -58.68 | 4 | 6 | 1 | 96 | 320.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 3.96 | -57.49 | 3 | 6 | 0 | 102 | 319.386 | 7 | ↓ |
