| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | 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) | 2.24 | 7.75 | -10.66 | 1 | 6 | 0 | 72 | 319.386 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 6.34 | -41.64 | 0 | 6 | -1 | 78 | 318.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
