| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 31 | 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) | 3.36 | 11.82 | -14.41 | 1 | 9 | 0 | 100 | 421.457 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 11.98 | -34.82 | 2 | 9 | 1 | 105 | 422.465 | 8 | ↓ |
