| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 19 | No |
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) | 1.64 | 7.88 | -48.1 | 1 | 5 | 1 | 51 | 265.333 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 5.4 | -10.94 | 0 | 5 | 0 | 50 | 264.325 | 8 | ↓ |
