| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2011 | 32 | 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) | 6.43 | 16.08 | -39.93 | 2 | 4 | 1 | 67 | 425.552 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.43 | 14.91 | -11.4 | 1 | 4 | 0 | 62 | 424.544 | 8 | ↓ |
