| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 31 | No |
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) | -0.80 | 6.31 | -127.63 | 9 | 10 | 2 | 169 | 434.541 | 11 | ↓ |
| Mid Mid (pH 6-8) | -0.80 | 5.99 | -57.28 | 8 | 10 | 1 | 168 | 433.533 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
