| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 35 | 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) | 3.70 | 11.11 | -16.29 | 1 | 9 | 0 | 93 | 474.517 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 11.48 | -49.96 | 2 | 9 | 1 | 94 | 475.525 | 6 | ↓ |
