| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 32 | 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) | 4.01 | 14.88 | -14.15 | 1 | 8 | 0 | 88 | 434.496 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 15.47 | -55.13 | 2 | 8 | 1 | 92 | 435.504 | 9 | ↓ |
