| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 24 | 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) | 3.10 | 7.33 | -40.37 | 2 | 5 | 1 | 46 | 334.484 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 6.12 | -6.07 | 1 | 5 | 0 | 45 | 333.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 8.03 | -39.12 | 2 | 5 | 1 | 46 | 334.484 | 8 | ↓ |
