| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 15 | 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) | 2.08 | 5.83 | -5.43 | 1 | 3 | 0 | 38 | 207.273 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 7.17 | -40.67 | 2 | 3 | 1 | 43 | 208.281 | 7 | ↓ |
