| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 27 | 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) | 2.35 | 12.94 | -21.92 | 0 | 5 | 0 | 64 | 383.469 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 10.65 | -55.02 | 0 | 5 | -1 | 70 | 382.461 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
