| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 29 | 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) | 3.81 | 9.23 | -41.91 | 3 | 6 | 1 | 72 | 416.567 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 7.21 | -7.85 | 2 | 6 | 0 | 71 | 415.559 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.