| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 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) | 3.50 | 14.08 | -14.22 | 1 | 8 | 0 | 88 | 420.469 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 14.68 | -55.53 | 2 | 8 | 1 | 92 | 421.477 | 8 | ↓ |
