| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 33 | 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) | 5.67 | 9.88 | -10.3 | 1 | 6 | 0 | 62 | 463.603 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.67 | 12.15 | -51.99 | 2 | 6 | 1 | 63 | 464.611 | 9 | ↓ |
