| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 33 | 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) | 3.73 | 2.91 | -18.71 | 0 | 9 | 0 | 92 | 449.511 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 3.23 | -35.56 | 1 | 9 | 1 | 93 | 450.519 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.