| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 26 | 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) | 1.75 | 4.76 | -13.98 | 1 | 7 | 0 | 75 | 357.41 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 6.99 | -53.72 | 2 | 7 | 1 | 76 | 358.418 | 7 | ↓ |
